From 703705019e290a950ceb8d4e311762b8913cfedb Mon Sep 17 00:00:00 2001 From: Amy He Date: Tue, 12 Nov 2024 10:44:29 -0800 Subject: [PATCH] fixup tutorial files --- docs/source/tutorial1.rst | 34 +- docs/source/tutorial3.rst | 6 +- example/tutorial1/boron-silicon-atom_par.dat | 2 + example/tutorial1/imatinib.sdf | 310 + example/tutorial1/imatinib_protomer-1.pdbqt | 64 + example/tutorial1/imatinib_protomer-2.pdbqt | 65 + .../tutorial1/input_files/1iep_protein.pdb | 2232 + .../tutorial1/input_files/2hzn_protein.pdb | 2185 + example/tutorial1/input_files/mols.smi | 491 + .../tutorial1/input_files/xray-imatinib.pdb | 37 + example/tutorial1/mols.sdf | 59282 ++++++++++++++++ example/tutorial1/rec_1iep.box.pdb | 21 + example/tutorial1/rec_1iep.box.txt | 6 + example/tutorial1/rec_1iep.gpf | 29 + example/tutorial1/rec_1iep.pdbqt | 2699 + example/tutorial1/rec_2hzn.box.pdb | 21 + example/tutorial1/rec_2hzn.box.txt | 6 + example/tutorial1/rec_2hzn.json | 1 + example/tutorial1/rec_2hzn_flex.pdbqt | 34 + example/tutorial1/rec_2hzn_rigid.gpf | 29 + example/tutorial1/rec_2hzn_rigid.pdbqt | 2564 + 21 files changed, 70099 insertions(+), 19 deletions(-) create mode 100644 example/tutorial1/boron-silicon-atom_par.dat create mode 100644 example/tutorial1/imatinib.sdf create mode 100644 example/tutorial1/imatinib_protomer-1.pdbqt create mode 100644 example/tutorial1/imatinib_protomer-2.pdbqt create mode 100644 example/tutorial1/input_files/1iep_protein.pdb create mode 100644 example/tutorial1/input_files/2hzn_protein.pdb create mode 100644 example/tutorial1/input_files/mols.smi create mode 100644 example/tutorial1/input_files/xray-imatinib.pdb create mode 100644 example/tutorial1/mols.sdf create mode 100644 example/tutorial1/rec_1iep.box.pdb create mode 100644 example/tutorial1/rec_1iep.box.txt create mode 100644 example/tutorial1/rec_1iep.gpf create mode 100644 example/tutorial1/rec_1iep.pdbqt create mode 100644 example/tutorial1/rec_2hzn.box.pdb create mode 100644 example/tutorial1/rec_2hzn.box.txt create mode 100644 example/tutorial1/rec_2hzn.json create mode 100644 example/tutorial1/rec_2hzn_flex.pdbqt create mode 100644 example/tutorial1/rec_2hzn_rigid.gpf create mode 100644 example/tutorial1/rec_2hzn_rigid.pdbqt diff --git a/docs/source/tutorial1.rst b/docs/source/tutorial1.rst index 019dd963..2d84c224 100644 --- a/docs/source/tutorial1.rst +++ b/docs/source/tutorial1.rst @@ -35,11 +35,13 @@ Install the additional packages and data from GitHub repositories git clone --single-branch --branch develop https://github.com/forlilab/scrubber.git cd scrubber; pip install --use-pep517 -e .; cd .. -- (Example files for this tutorial) Forlilab Tutorials +- (Example files for this tutorial) Meeko/example/tutorial1 +Originally from `Forlilab tutorials `_ .. code-block:: bash - git clone https://github.com/forlilab/tutorials.git + git clone --branch docwork --depth=1 --filter=tree:0 https://github.com/rwxayheee/Meeko.git + cd Meeko; git sparse-checkout set --no-cone example; git checkout; cd .. Ligand Preparation ================== @@ -79,11 +81,11 @@ In case there are multiple molecules in the SDF file, ``mk_prepare_ligand.py`` n Prepare Ligands in Batch from a ``.smi`` File ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -In preparation for virtual screening, it is possible to prepare ligands in batch from a ``.smi`` File. There is one such example file at ``tutorials/imatinib/step-4/mols.smi`` from `Forlilab tutorials `_. Follow the example commands to process ``mols.smi``: +In preparation for virtual screening, it is possible to prepare ligands in batch from a ``.smi`` File. There is one such example file at ``Meeko/example/tutorial1/input_files/mols.smi``. Follow the example commands to process ``mols.smi``: .. code-block:: bash - smi_file="tutorials/imatinib/step-4/mols.smi" + smi_file="Meeko/example/tutorial1/input_files/mols.smi" scrub.py $smi_file -o mols.sdf At the end of the execution, the expected standard output will tell you the total number of isomers written to the multi-molecule SDF file ``mols.sdf``. This will help you estimate the expected file size and system requirements beforehand. @@ -116,23 +118,23 @@ Docking with AutoDock-Vina requires the following receptor input files: - Receptor PDBQT file - (Optional) a TXT file that contains the box specifications, which can be re-used as the config file for Vina -Starting from a provided PDB file at ``tutorials/imatinib/step-3/1iep_protein.pdb`` from `Forlilab tutorials `_, the generation of a Receptor PDBQT file is very straightforward: +Starting from a provided PDB file at ``Meeko/example/tutorial1/input_files/1iep_protein.pdb``, the generation of a Receptor PDBQT file is very straightforward: .. code-block:: bash - pdb_file="tutorials/imatinib/step-3/1iep_protein.pdb" + pdb_file="Meeko/example/tutorial1/input_files/1iep_protein.pdb" mk_prepare_receptor.py --read_pdb $pdb_file -o rec_1iep -p Here, we use ``-o`` to set the basename of the output files to ``rec_1iep`` with request ``-p``. The execution will generate only the receptor PDBQT file, ``rec_1iep.pdbqt``. Note that ``--read_pdb``, which uses the PDB parser in RDKit, is not the only way for ``mk_prepare_receptor.py`` to parse a receptor PDB file. The alternate is ``-i`` (short for ``--read_with_prody``) and it requires ProDy as an additional dependency. If you wish to use the ProDy parser, run ``pip install prody`` to install ProDy. -To generate the TXT file that has the box dimension, we must find a way to define the wanted docking box. In this example, we will use a provided PDB file of ligand Imatinib at ``tutorials/imatinib/step-3/xray-imatinib.pdb`` that has been aligned to the expected binding site of the provided receptor PDB file. +To generate the TXT file that has the box dimension, we must find a way to define the wanted docking box. In this example, we will use a provided PDB file of ligand Imatinib at ``Meeko/example/tutorial1/input_files/xray-imatinib.pdb`` that has been aligned to the expected binding site of the provided receptor PDB file. .. code-block:: bash - pdb_file="tutorials/imatinib/step-3/1iep_protein.pdb" - lig_file="tutorials/imatinib/step-3/xray-imatinib.pdb" + pdb_file="Meeko/example/tutorial1/input_files/1iep_protein.pdb" + lig_file="Meeko/example/tutorial1/input_files/xray-imatinib.pdb" mk_prepare_receptor.py --read_pdb $pdb_file -o rec_1iep -p -v \ --box_enveloping $lig_file --padding 5 @@ -156,8 +158,8 @@ To use the AutoDock4 Scoring Function in AutoDock-Vina, an additional step needs .. code-block:: bash - pdb_file="tutorials/imatinib/step-3/1iep_protein.pdb" - lig_file="tutorials/imatinib/step-3/xray-imatinib.pdb" + pdb_file="Meeko/example/tutorial1/input_files/1iep_protein.pdb" + lig_file="Meeko/example/tutorial1/input_files/xray-imatinib.pdb" mk_prepare_receptor.py --read_pdb $pdb_file -o rec_1iep -p -v -g \ --box_enveloping $lig_file --padding 5 @@ -183,8 +185,8 @@ Below is the sample command: .. code-block:: bash - pdb_file="tutorials/imatinib/step-3/1iep_protein.pdb" - lig_file="tutorials/imatinib/step-3/xray-imatinib.pdb" + pdb_file="Meeko/example/tutorial1/input_files/1iep_protein.pdb" + lig_file="Meeko/example/tutorial1/input_files/xray-imatinib.pdb" mk_prepare_receptor.py --read_pdb $pdb_file -o rec_1iep -p -g \ --box_enveloping $lig_file --padding 5 @@ -201,12 +203,12 @@ And the expected standard output will be: Save a Receptor JSON File for Docking with Flexible and/or Reactive Residues ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -Docking with flexible and/or reactive residues may require more files than basic docking, and ``mk_prepare_receptor.py`` is able to prepare those simultaneously when creating the receptor PDBQT file. The detailed procedure for Reactive Docking can be found in :ref:`tutorial2`. Here, we will use a different PDB file at ``tutorials/imatinib/step-3/2hzn_protein.pdb`` to showcase a simple docking preparation with flexible sidechains: +Docking with flexible and/or reactive residues may require more files than basic docking, and ``mk_prepare_receptor.py`` is able to prepare those simultaneously when creating the receptor PDBQT file. The detailed procedure for Reactive Docking can be found in :ref:`tutorial2`. Here, we will use a different PDB file at ``Meeko/example/tutorial1/input_files/2hzn_protein.pdb`` to showcase a simple docking preparation with flexible sidechains: .. code-block:: bash - pdb_file="tutorials/imatinib/step-3/2hzn_protein.pdb" - lig_file="tutorials/imatinib/step-3/xray-imatinib.pdb" + pdb_file="Meeko/example/tutorial1/input_files/2hzn_protein.pdb" + lig_file="Meeko/example/tutorial1/input_files/xray-imatinib.pdb" mk_prepare_receptor.py --read_pdb $pdb_file -o rec_2hzn -p -v -g -j \ --box_enveloping $lig_file --padding 5 \ -f A:286,359 --allow_bad_res diff --git a/docs/source/tutorial3.rst b/docs/source/tutorial3.rst index 49ab6601..c830324c 100644 --- a/docs/source/tutorial3.rst +++ b/docs/source/tutorial3.rst @@ -46,7 +46,7 @@ The ligand of this example will be the covalent conjugate ``HIE_AMP``, where AMP To prepare HIE-AMP (1-) as an covalent flexible residue, we will hold this SDF file for further mapping with the specific catalytic residue in receptor structure. In fact, the SDF file can be re-used for different Histidine residues in different receptor structures. Receptor Preparation -==================== +=================== The preparation of a rigid receptor consists of two steps. The receptor structure is first sourced from a PDB file and sent to ``reduce2.py`` for hydrogen addition and optimization, and then, the conversion to a tangible receptor PDBQT file is done by ``mk_prepare_receptor.py``. @@ -139,7 +139,7 @@ For output control: We are expecting at least two types of files, the receptor P 3kgd_receptorH.box.pdb <-- PDB file to visualize the grid box Covalent Ligand Preparation -=========================== +======================== In this step, we will use mk_prepare_ligand.py to generate the PDBQT file for the covalent ligand. Along with the previously generated 3D conformer of the covalent ligand (``HIE_AMP.sdf``), which may be at an arbitrary position, here a reference protein PDB file (``3kgd_receptor.pdb``) will be used to source the positions of the attractor atoms, Cα and Cβ, to keep them unchanged in docking. The reference PDB file does not have to be the full receptor, but it must contain the target residue that matches exactly with ``rec_residue``. Additionally, a SMARTS pattern ``tether_smarts`` is required. Together with the 1-based ``tether_smarts_indices``, they are used to locate the attractor atoms that correspond to Cα and Cβ of a hisitidine (His) residue: @@ -193,4 +193,4 @@ It is also possible to export the docking poses to a multi-model PDB file with u --default_altloc A -f $flexres \ --box_enveloping "LIG.pdb" --padding 8.0 - mk_export.py HIE_AMP.dlg -s 3kgd_HIE_AMP_adgpu_out.sdf -j 3kgd_receptorH.json -p 3kgd_HIE_AMP_adgpu_out.pdb + mk_export.py HIE_AMP.dlg -s 3kgd_HIE_AMP_adgpu_out.sdf -j 3kgd_receptorH.json -p 3kgd_HIE_AMP_adgpu_out.pdb \ No newline at end of file diff --git a/example/tutorial1/boron-silicon-atom_par.dat b/example/tutorial1/boron-silicon-atom_par.dat new file mode 100644 index 00000000..f838bddf --- /dev/null +++ b/example/tutorial1/boron-silicon-atom_par.dat @@ -0,0 +1,2 @@ +atom_par Si 4.10 0.200 35.8235 -0.00143 0.0 0.0 0 -1 -1 6 +atom_par B 3.84 0.155 29.6478 -0.00152 0.0 0.0 0 -1 -1 0 diff --git a/example/tutorial1/imatinib.sdf 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-0.2457 11.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 + -0.3307 -6.1812 9.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.8879 -5.2827 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 + 3.4977 -4.6718 11.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.6702 -0.7681 10.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 + 5.6172 -3.5838 11.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 + 3.7806 0.2034 11.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 + 5.7486 -1.1144 11.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 2 1 0 + 2 3 1 0 + 2 4 1 0 + 5 1 1 0 + 6 5 1 0 + 7 6 1 0 + 6 8 1 0 + 9 7 1 0 + 4 8 1 0 + 10 9 2 0 + 9 11 1 0 + 12 10 1 0 + 11 13 2 0 + 14 12 2 0 + 13 14 1 0 + 15 14 1 0 + 16 15 1 0 + 15 17 2 0 + 18 16 1 0 + 19 18 2 0 + 18 20 1 0 + 21 19 1 0 + 20 22 2 0 + 23 21 2 0 + 22 24 1 0 + 22 23 1 0 + 25 23 1 0 + 24 26 1 0 + 26 27 2 0 + 28 26 1 0 + 27 29 1 0 + 30 28 2 0 + 29 31 2 0 + 31 30 1 0 + 30 32 1 0 + 32 33 2 0 + 34 32 1 0 + 33 35 1 0 + 36 34 2 0 + 35 37 2 0 + 37 36 1 0 + 1 38 1 0 + 1 39 1 0 + 2 40 1 0 + 3 41 1 0 + 3 42 1 0 + 3 43 1 0 + 4 44 1 0 + 4 45 1 0 + 5 46 1 0 + 5 47 1 0 + 6 48 1 0 + 7 49 1 0 + 7 50 1 0 + 8 51 1 0 + 8 52 1 0 + 10 53 1 0 + 11 54 1 0 + 12 55 1 0 + 13 56 1 0 + 16 57 1 0 + 19 58 1 0 + 20 59 1 0 + 21 60 1 0 + 24 61 1 0 + 25 62 1 0 + 25 63 1 0 + 25 64 1 0 + 29 65 1 0 + 31 66 1 0 + 33 67 1 0 + 34 68 1 0 + 35 69 1 0 + 36 70 1 0 + 37 71 1 0 +M CHG 3 2 1 6 1 36 1 +M END +> (2) +{"isomerGroup": 0, "isomerId": 1, "confId": 0, "nr_conformers:": 1, "nr_isomers:": 2} + +$$$$ diff --git a/example/tutorial1/imatinib_protomer-1.pdbqt b/example/tutorial1/imatinib_protomer-1.pdbqt new file mode 100644 index 00000000..fb5bb55a --- /dev/null +++ b/example/tutorial1/imatinib_protomer-1.pdbqt @@ -0,0 +1,64 @@ +REMARK SMILES Cc1ccc(NC(=O)c2ccc(C[N@H+]3CC[N@@H+](C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1 +REMARK SMILES IDX 7 1 6 2 8 3 9 5 12 6 11 7 21 8 10 9 22 10 13 11 14 12 16 13 +REMARK SMILES IDX 17 14 15 15 19 16 20 17 18 18 5 21 23 22 4 23 24 24 3 25 +REMARK SMILES IDX 2 26 1 27 25 28 26 30 27 31 37 32 28 33 30 34 29 35 31 36 +REMARK SMILES IDX 36 37 32 38 35 39 33 40 34 41 +REMARK H PARENT 6 4 17 19 14 20 25 29 +ROOT +ATOM 1 C UNL 1 -0.052 1.350 0.157 1.00 0.00 0.255 C +ATOM 2 N UNL 1 0.758 0.720 -0.846 1.00 0.00 -0.322 N +ATOM 3 O UNL 1 0.353 2.400 0.727 1.00 0.00 -0.269 OA +ATOM 4 H UNL 1 0.632 -0.305 -1.014 1.00 0.00 0.170 HD +ENDROOT +BRANCH 1 5 +ATOM 5 C UNL 1 -1.339 0.748 0.566 1.00 0.00 0.040 A +ATOM 6 C UNL 1 -3.795 -0.390 1.354 1.00 0.00 0.006 A +ATOM 7 C UNL 1 -3.008 0.315 2.280 1.00 0.00 0.010 A +ATOM 8 C UNL 1 -3.345 -0.519 0.030 1.00 0.00 0.010 A +ATOM 9 C UNL 1 -1.795 0.889 1.887 1.00 0.00 0.014 A +ATOM 10 C UNL 1 -2.123 0.038 -0.358 1.00 0.00 0.014 A +BRANCH 6 11 +ATOM 11 C UNL 1 -5.112 -1.001 1.778 1.00 0.00 0.299 C +BRANCH 11 12 +ATOM 12 N UNL 1 -6.121 0.027 2.145 1.00 0.00 -0.322 N +ATOM 13 C UNL 1 -8.229 -1.283 1.754 1.00 0.00 0.324 C +ATOM 14 N UNL 1 -8.624 -0.348 0.681 1.00 0.00 -0.328 N +ATOM 15 C UNL 1 -7.314 -0.583 2.778 1.00 0.00 0.324 C +ATOM 16 C UNL 1 -7.431 0.197 0.005 1.00 0.00 0.324 C +ATOM 17 C UNL 1 -6.509 0.905 1.013 1.00 0.00 0.324 C +ATOM 18 C UNL 1 -9.497 -1.024 -0.293 1.00 0.00 0.333 C +ATOM 19 H UNL 1 -9.167 0.445 1.104 1.00 0.00 0.348 HD +ATOM 20 H UNL 1 -5.690 0.645 2.875 1.00 0.00 0.348 HD +ENDBRANCH 11 12 +ENDBRANCH 6 11 +ENDBRANCH 1 5 +BRANCH 2 21 +ATOM 21 C UNL 1 1.821 1.393 -1.540 1.00 0.00 0.043 A +ATOM 22 C UNL 1 2.990 0.692 -1.865 1.00 0.00 0.052 A +ATOM 23 C UNL 1 1.683 2.725 -1.948 1.00 0.00 0.026 A +ATOM 24 C UNL 1 4.045 1.315 -2.564 1.00 0.00 0.046 A +ATOM 25 C UNL 1 2.709 3.356 -2.649 1.00 0.00 0.008 A +ATOM 26 C UNL 1 3.900 2.671 -2.953 1.00 0.00 -0.027 A +ATOM 27 C UNL 1 4.988 3.400 -3.700 1.00 0.00 0.046 C +BRANCH 24 28 +ATOM 28 N UNL 1 5.256 0.587 -2.861 1.00 0.00 -0.324 N +ATOM 29 H UNL 1 5.989 1.015 -3.470 1.00 0.00 0.170 HD +BRANCH 28 30 +ATOM 30 C UNL 1 5.664 -0.565 -2.118 1.00 0.00 0.227 A +ATOM 31 N UNL 1 5.091 -1.774 -2.350 1.00 0.00 -0.221 NA +ATOM 32 N UNL 1 6.641 -0.446 -1.182 1.00 0.00 -0.213 NA +ATOM 33 C UNL 1 5.481 -2.874 -1.655 1.00 0.00 0.117 A +ATOM 34 C UNL 1 7.066 -1.514 -0.454 1.00 0.00 0.077 A +ATOM 35 C UNL 1 6.478 -2.769 -0.685 1.00 0.00 0.049 A +BRANCH 34 36 +ATOM 36 C UNL 1 8.106 -1.317 0.586 1.00 0.00 0.019 A +ATOM 37 C UNL 1 8.229 -0.073 1.229 1.00 0.00 0.121 A +ATOM 38 C UNL 1 9.003 -2.341 0.945 1.00 0.00 0.013 A +ATOM 39 N UNL 1 9.181 0.121 2.181 1.00 0.00 -0.264 NA +ATOM 40 C UNL 1 9.973 -2.113 1.926 1.00 0.00 0.021 A +ATOM 41 C UNL 1 10.046 -0.863 2.540 1.00 0.00 0.111 A +ENDBRANCH 34 36 +ENDBRANCH 28 30 +ENDBRANCH 24 28 +ENDBRANCH 2 21 +TORSDOF 7 diff --git a/example/tutorial1/imatinib_protomer-2.pdbqt b/example/tutorial1/imatinib_protomer-2.pdbqt new file mode 100644 index 00000000..e3a8161a --- /dev/null +++ b/example/tutorial1/imatinib_protomer-2.pdbqt @@ -0,0 +1,65 @@ +REMARK SMILES Cc1ccc(NC(=O)c2ccc(C[N@H+]3CC[N@@H+](C)CC3)cc2)cc1Nc1nccc(-c2ccc[nH+]c2)n1 +REMARK SMILES IDX 5 1 4 2 23 3 3 4 24 5 2 6 1 7 6 8 7 9 8 10 9 12 12 13 11 14 +REMARK SMILES IDX 21 15 10 16 22 17 13 18 14 19 19 20 17 21 20 22 16 23 15 24 +REMARK SMILES IDX 18 25 25 28 26 30 27 31 37 32 28 33 30 34 29 35 31 36 32 37 +REMARK SMILES IDX 36 38 33 39 35 40 34 41 +REMARK H PARENT 6 11 17 26 14 27 25 29 35 42 +ROOT +ATOM 1 C UNL 1 -3.357 -1.111 7.197 1.00 0.00 0.043 A +ATOM 2 C UNL 1 -3.732 0.203 7.517 1.00 0.00 0.026 A +ATOM 3 C UNL 1 -2.946 -1.971 8.219 1.00 0.00 0.052 A +ATOM 4 C UNL 1 -3.712 0.637 8.844 1.00 0.00 0.008 A +ATOM 5 C UNL 1 -2.900 -1.541 9.555 1.00 0.00 0.046 A +ATOM 6 C UNL 1 -3.301 -0.226 9.875 1.00 0.00 -0.027 A +ATOM 7 C UNL 1 -3.306 0.266 11.300 1.00 0.00 0.046 C +ENDROOT +BRANCH 1 8 +ATOM 8 N UNL 1 -3.488 -1.617 5.857 1.00 0.00 -0.322 N +ATOM 9 C UNL 1 -3.307 -0.804 4.685 1.00 0.00 0.255 C +ATOM 10 O UNL 1 -2.517 0.175 4.721 1.00 0.00 -0.269 OA +ATOM 11 H UNL 1 -3.673 -2.639 5.726 1.00 0.00 0.170 HD +BRANCH 9 12 +ATOM 12 C UNL 1 -4.053 -1.101 3.438 1.00 0.00 0.040 A +ATOM 13 C UNL 1 -5.541 -1.550 1.084 1.00 0.00 0.006 A +ATOM 14 C UNL 1 -5.995 -2.045 2.311 1.00 0.00 0.010 A +ATOM 15 C UNL 1 -4.312 -0.875 1.028 1.00 0.00 0.010 A +ATOM 16 C UNL 1 -5.269 -1.810 3.482 1.00 0.00 0.014 A +ATOM 17 C UNL 1 -3.576 -0.646 2.196 1.00 0.00 0.014 A +BRANCH 13 18 +ATOM 18 C UNL 1 -6.380 -1.751 -0.164 1.00 0.00 0.299 C +BRANCH 18 19 +ATOM 19 N UNL 1 -6.803 -0.474 -0.800 1.00 0.00 -0.322 N +ATOM 20 C UNL 1 -9.181 -0.703 -1.517 1.00 0.00 0.324 C +ATOM 21 N UNL 1 -9.572 0.652 -1.043 1.00 0.00 -0.328 N +ATOM 22 C UNL 1 -7.709 -0.734 -1.943 1.00 0.00 0.324 C +ATOM 23 C UNL 1 -8.471 1.401 -0.381 1.00 0.00 0.324 C +ATOM 24 C UNL 1 -7.369 0.491 0.192 1.00 0.00 0.324 C +ATOM 25 C UNL 1 -10.751 0.555 -0.167 1.00 0.00 0.333 C +ATOM 26 H UNL 1 -9.882 1.198 -1.890 1.00 0.00 0.348 HD +ATOM 27 H UNL 1 -5.938 -0.038 -1.202 1.00 0.00 0.348 HD +ENDBRANCH 18 19 +ENDBRANCH 13 18 +ENDBRANCH 9 12 +ENDBRANCH 1 8 +BRANCH 5 28 +ATOM 28 N UNL 1 -2.449 -2.445 10.580 1.00 0.00 -0.324 N +ATOM 29 H UNL 1 -2.773 -2.325 11.568 1.00 0.00 0.170 HD +BRANCH 28 30 +ATOM 30 C UNL 1 -1.272 -3.230 10.380 1.00 0.00 0.227 A +ATOM 31 N UNL 1 -1.360 -4.465 9.818 1.00 0.00 -0.221 NA +ATOM 32 N UNL 1 -0.058 -2.722 10.705 1.00 0.00 -0.213 NA +ATOM 33 C UNL 1 -0.244 -5.203 9.583 1.00 0.00 0.117 A +ATOM 34 C UNL 1 1.095 -3.421 10.497 1.00 0.00 0.082 A +ATOM 35 C UNL 1 1.012 -4.696 9.914 1.00 0.00 0.049 A +BRANCH 34 36 +ATOM 36 C UNL 1 2.400 -2.808 10.873 1.00 0.00 0.064 A +ATOM 37 C UNL 1 3.536 -3.592 11.146 1.00 0.00 0.023 A +ATOM 38 C UNL 1 2.522 -1.409 10.983 1.00 0.00 0.316 A +ATOM 39 C UNL 1 4.741 -2.982 11.495 1.00 0.00 0.071 A +ATOM 40 N UNL 1 3.711 -0.838 11.325 1.00 0.00 -0.217 N +ATOM 41 C UNL 1 4.813 -1.592 11.576 1.00 0.00 0.306 A +ATOM 42 H UNL 1 3.781 0.203 11.386 1.00 0.00 0.453 HD +ENDBRANCH 34 36 +ENDBRANCH 28 30 +ENDBRANCH 5 28 +TORSDOF 7 diff --git a/example/tutorial1/input_files/1iep_protein.pdb b/example/tutorial1/input_files/1iep_protein.pdb new file mode 100644 index 00000000..c01a53ee --- /dev/null +++ b/example/tutorial1/input_files/1iep_protein.pdb @@ -0,0 +1,2232 @@ +CRYST1 112.885 147.371 153.442 90.00 90.00 90.00 F 2 2 2 0 +ATOM 1 N MET A 225 19.353 41.547 -3.887 1.00 72.26 A N +ATOM 2 CA MET A 225 20.513 40.939 -4.592 1.00 70.80 A C +ATOM 3 C MET A 225 20.150 39.658 -5.355 1.00 69.53 A C +ATOM 4 O MET A 225 19.053 39.551 -5.903 1.00 68.86 A O +ATOM 5 CB MET A 225 21.642 40.678 -3.592 1.00 71.61 A C +ATOM 6 CG MET A 225 21.233 39.903 -2.360 1.00 72.49 A C +ATOM 7 SD MET A 225 22.533 39.928 -1.113 1.00 76.72 A S +ATOM 8 CE MET A 225 23.771 38.881 -1.885 1.00 71.61 A C +ATOM 9 N ASP A 226 21.068 38.694 -5.390 1.00 67.35 A N +ATOM 10 CA ASP A 226 20.856 37.440 -6.117 1.00 64.67 A C +ATOM 11 C ASP A 226 20.124 36.371 -5.299 1.00 60.64 A C +ATOM 12 O ASP A 226 20.680 35.818 -4.351 1.00 61.28 A O +ATOM 13 CB ASP A 226 22.208 36.890 -6.586 1.00 68.19 A C +ATOM 14 CG ASP A 226 22.073 35.863 -7.699 1.00 72.67 A C +ATOM 15 OD1 ASP A 226 21.305 34.890 -7.529 1.00 73.52 A O +ATOM 16 OD2 ASP A 226 22.740 36.029 -8.744 1.00 72.20 A O +ATOM 17 N PRO A 227 18.872 36.052 -5.675 1.00 58.29 A N +ATOM 18 CA PRO A 227 18.030 35.054 -4.999 1.00 56.77 A C +ATOM 19 C PRO A 227 18.675 33.677 -4.831 1.00 58.61 A C +ATOM 20 O PRO A 227 18.457 32.997 -3.824 1.00 57.58 A O +ATOM 21 CB PRO A 227 16.788 34.997 -5.884 1.00 55.32 A C +ATOM 22 CG PRO A 227 16.706 36.383 -6.436 1.00 57.16 A C +ATOM 23 CD PRO A 227 18.142 36.670 -6.796 1.00 56.73 A C +ATOM 24 N SER A 228 19.458 33.264 -5.821 1.00 59.84 A N +ATOM 25 CA SER A 228 20.130 31.969 -5.773 1.00 62.95 A C +ATOM 26 C SER A 228 21.464 32.040 -5.031 1.00 65.13 A C +ATOM 27 O SER A 228 22.045 31.008 -4.688 1.00 66.16 A O +ATOM 28 CB SER A 228 20.364 31.447 -7.191 1.00 62.28 A C +ATOM 29 OG SER A 228 21.180 32.341 -7.928 1.00 62.06 A O +ATOM 30 N SER A 229 21.950 33.253 -4.788 1.00 64.53 A N +ATOM 31 CA SER A 229 23.216 33.437 -4.085 1.00 65.76 A C +ATOM 32 C SER A 229 23.144 32.931 -2.643 1.00 66.52 A C +ATOM 33 O SER A 229 22.121 33.077 -1.970 1.00 64.82 A O +ATOM 34 CB SER A 229 23.619 34.914 -4.089 1.00 66.77 A C +ATOM 35 OG SER A 229 24.716 35.143 -3.220 1.00 65.78 A O +ATOM 36 N PRO A 230 24.239 32.327 -2.153 1.00 66.91 A N +ATOM 37 CA PRO A 230 24.317 31.793 -0.789 1.00 67.68 A C +ATOM 38 C PRO A 230 24.165 32.880 0.276 1.00 67.83 A C +ATOM 39 O PRO A 230 23.752 32.609 1.406 1.00 68.00 A O +ATOM 40 CB PRO A 230 25.702 31.145 -0.751 1.00 67.73 A C +ATOM 41 CG PRO A 230 25.937 30.756 -2.179 1.00 67.84 A C +ATOM 42 CD PRO A 230 25.446 31.972 -2.919 1.00 66.34 A C +ATOM 43 N ASN A 231 24.500 34.111 -0.097 1.00 66.49 A N +ATOM 44 CA ASN A 231 24.419 35.239 0.819 1.00 66.05 A C +ATOM 45 C ASN A 231 23.237 36.164 0.516 1.00 61.13 A C +ATOM 46 O ASN A 231 23.340 37.382 0.668 1.00 58.71 A O +ATOM 47 CB ASN A 231 25.726 36.040 0.765 1.00 70.48 A C +ATOM 48 CG ASN A 231 26.937 35.211 1.171 1.00 74.28 A C +ATOM 49 ND2 ASN A 231 28.117 35.619 0.716 1.00 74.69 A N +ATOM 50 OD1 ASN A 231 26.811 34.220 1.891 1.00 78.33 A O +ATOM 51 N TYR A 232 22.114 35.591 0.092 1.00 55.17 A N +ATOM 52 CA TYR A 232 20.945 36.405 -0.222 1.00 50.20 A C +ATOM 53 C TYR A 232 20.279 36.969 1.023 1.00 48.25 A C +ATOM 54 O TYR A 232 19.972 36.238 1.966 1.00 52.46 A O +ATOM 55 CB TYR A 232 19.891 35.609 -0.999 1.00 46.52 A C +ATOM 56 CG TYR A 232 18.676 36.451 -1.350 1.00 43.11 A C +ATOM 57 CD1 TYR A 232 18.715 37.355 -2.411 1.00 40.63 A C +ATOM 58 CD2 TYR A 232 17.508 36.387 -0.583 1.00 41.66 A C +ATOM 59 CE1 TYR A 232 17.625 38.180 -2.700 1.00 42.95 A C +ATOM 60 CE2 TYR A 232 16.408 37.210 -0.866 1.00 37.96 A C +ATOM 61 CZ TYR A 232 16.478 38.102 -1.921 1.00 39.57 A C +ATOM 62 OH TYR A 232 15.420 38.937 -2.194 1.00 40.75 A O +ATOM 63 N ASP A 233 20.052 38.274 1.014 1.00 47.94 A N +ATOM 64 CA ASP A 233 19.381 38.942 2.122 1.00 46.79 A C +ATOM 65 C ASP A 233 18.290 39.792 1.493 1.00 43.90 A C +ATOM 66 O ASP A 233 18.582 40.735 0.758 1.00 40.31 A O +ATOM 67 CB ASP A 233 20.348 39.842 2.890 1.00 45.63 A C +ATOM 68 CG ASP A 233 19.691 40.506 4.088 1.00 51.78 A C +ATOM 69 OD1 ASP A 233 18.531 40.963 3.964 1.00 51.54 A O +ATOM 70 OD2 ASP A 233 20.334 40.578 5.154 1.00 53.30 A O +ATOM 71 N LYS A 234 17.035 39.457 1.771 1.00 43.11 A N +ATOM 72 CA LYS A 234 15.920 40.207 1.200 1.00 42.42 A C +ATOM 73 C LYS A 234 15.946 41.692 1.557 1.00 41.40 A C +ATOM 74 O LYS A 234 15.401 42.516 0.827 1.00 39.09 A O +ATOM 75 CB LYS A 234 14.591 39.605 1.655 1.00 44.79 A C +ATOM 76 CG LYS A 234 14.361 39.636 3.156 1.00 47.10 A C +ATOM 77 CD LYS A 234 13.049 38.955 3.503 1.00 49.82 A C +ATOM 78 CE LYS A 234 12.810 38.914 5.001 1.00 51.10 A C +ATOM 79 NZ LYS A 234 11.495 38.291 5.325 1.00 49.81 A N +ATOM 80 N TRP A 235 16.592 42.034 2.667 1.00 41.10 A N +ATOM 81 CA TRP A 235 16.640 43.427 3.107 1.00 40.69 A C +ATOM 82 C TRP A 235 17.655 44.315 2.389 1.00 42.11 A C +ATOM 83 O TRP A 235 17.481 45.535 2.351 1.00 37.17 A O +ATOM 84 CB TRP A 235 16.880 43.493 4.619 1.00 37.95 A C +ATOM 85 CG TRP A 235 15.806 42.843 5.431 1.00 34.37 A C +ATOM 86 CD1 TRP A 235 15.874 41.639 6.063 1.00 35.72 A C +ATOM 87 CD2 TRP A 235 14.500 43.373 5.715 1.00 36.45 A C +ATOM 88 CE2 TRP A 235 13.837 42.433 6.532 1.00 36.83 A C +ATOM 89 CE3 TRP A 235 13.830 44.552 5.359 1.00 36.90 A C +ATOM 90 NE1 TRP A 235 14.695 41.384 6.729 1.00 38.24 A N +ATOM 91 CZ2 TRP A 235 12.532 42.634 7.002 1.00 41.62 A C +ATOM 92 CZ3 TRP A 235 12.530 44.753 5.827 1.00 40.27 A C +ATOM 93 CH2 TRP A 235 11.899 43.798 6.639 1.00 39.51 A C +ATOM 94 N GLU A 236 18.707 43.717 1.823 1.00 42.48 A N +ATOM 95 CA GLU A 236 19.727 44.490 1.105 1.00 43.64 A C +ATOM 96 C GLU A 236 19.069 45.163 -0.085 1.00 46.41 A C +ATOM 97 O GLU A 236 18.358 44.515 -0.850 1.00 48.57 A O +ATOM 98 CB GLU A 236 20.851 43.584 0.591 1.00 43.17 A C +ATOM 99 CG GLU A 236 21.694 42.896 1.661 1.00 45.14 A C +ATOM 100 CD GLU A 236 22.663 43.840 2.360 1.00 49.61 A C +ATOM 101 OE1 GLU A 236 22.934 44.935 1.822 1.00 47.60 A O +ATOM 102 OE2 GLU A 236 23.164 43.475 3.444 1.00 51.07 A O +ATOM 103 N MET A 237 19.307 46.457 -0.256 1.00 47.75 A N +ATOM 104 CA MET A 237 18.703 47.170 -1.371 1.00 52.18 A C +ATOM 105 C MET A 237 19.714 48.004 -2.134 1.00 54.03 A C +ATOM 106 O MET A 237 20.879 48.088 -1.750 1.00 53.01 A O +ATOM 107 CB MET A 237 17.558 48.059 -0.878 1.00 54.76 A C +ATOM 108 CG MET A 237 17.972 49.157 0.078 1.00 62.51 A C +ATOM 109 SD MET A 237 16.541 50.098 0.656 1.00 74.54 A S +ATOM 110 CE MET A 237 16.249 51.167 -0.758 1.00 74.99 A C +ATOM 111 N GLU A 238 19.253 48.628 -3.212 1.00 56.90 A N +ATOM 112 CA GLU A 238 20.119 49.442 -4.044 1.00 61.36 A C +ATOM 113 C GLU A 238 20.302 50.859 -3.518 1.00 62.92 A C +ATOM 114 O GLU A 238 19.362 51.655 -3.466 1.00 61.45 A O +ATOM 115 CB GLU A 238 19.585 49.482 -5.478 1.00 66.85 A C +ATOM 116 CG GLU A 238 20.532 50.153 -6.466 1.00 75.99 A C +ATOM 117 CD GLU A 238 21.924 49.537 -6.452 1.00 80.91 A C +ATOM 118 OE1 GLU A 238 22.046 48.327 -6.750 1.00 83.02 A O +ATOM 119 OE2 GLU A 238 22.896 50.262 -6.140 1.00 81.87 A O +ATOM 120 N ARG A 239 21.535 51.153 -3.127 1.00 62.34 A N +ATOM 121 CA ARG A 239 21.921 52.456 -2.608 1.00 65.10 A C +ATOM 122 C ARG A 239 21.474 53.576 -3.548 1.00 64.58 A C +ATOM 123 O ARG A 239 21.137 54.671 -3.108 1.00 65.28 A O +ATOM 124 CB ARG A 239 23.441 52.481 -2.451 1.00 66.01 A C +ATOM 125 CG ARG A 239 24.041 53.792 -1.995 1.00 70.00 A C +ATOM 126 CD ARG A 239 25.554 53.725 -2.155 1.00 69.64 A C +ATOM 127 NE ARG A 239 26.097 52.511 -1.550 1.00 67.44 A N +ATOM 128 CZ ARG A 239 26.127 52.277 -0.243 1.00 65.26 A C +ATOM 129 NH1 ARG A 239 25.647 53.179 0.601 1.00 65.80 A N +ATOM 130 NH2 ARG A 239 26.621 51.138 0.220 1.00 60.60 A N +ATOM 131 N THR A 240 21.471 53.281 -4.844 1.00 66.16 A N +ATOM 132 CA THR A 240 21.093 54.241 -5.880 1.00 67.57 A C +ATOM 133 C THR A 240 19.599 54.568 -5.913 1.00 68.41 A C +ATOM 134 O THR A 240 19.195 55.617 -6.420 1.00 66.88 A O +ATOM 135 CB THR A 240 21.515 53.719 -7.273 1.00 68.91 A C +ATOM 136 CG2 THR A 240 21.063 54.672 -8.368 1.00 68.90 A C +ATOM 137 OG1 THR A 240 22.941 53.584 -7.319 1.00 70.67 A O +ATOM 138 N ASP A 241 18.786 53.664 -5.376 1.00 69.49 A N +ATOM 139 CA ASP A 241 17.336 53.846 -5.339 1.00 70.98 A C +ATOM 140 C ASP A 241 16.904 54.991 -4.426 1.00 69.74 A C +ATOM 141 O ASP A 241 15.808 55.536 -4.578 1.00 67.19 A O +ATOM 142 CB ASP A 241 16.661 52.554 -4.868 1.00 73.87 A C +ATOM 143 CG ASP A 241 16.602 51.496 -5.950 1.00 76.31 A C +ATOM 144 OD1 ASP A 241 17.617 51.293 -6.649 1.00 77.15 A O +ATOM 145 OD2 ASP A 241 15.537 50.859 -6.093 1.00 78.66 A O +ATOM 146 N ILE A 242 17.769 55.355 -3.484 1.00 68.06 A N +ATOM 147 CA ILE A 242 17.455 56.411 -2.528 1.00 66.29 A C +ATOM 148 C ILE A 242 18.124 57.754 -2.799 1.00 66.55 A C +ATOM 149 O ILE A 242 19.335 57.833 -2.996 1.00 66.04 A O +ATOM 150 CB ILE A 242 17.825 55.972 -1.100 1.00 64.69 A C +ATOM 151 CG1 ILE A 242 17.131 54.648 -0.771 1.00 64.66 A C +ATOM 152 CG2 ILE A 242 17.426 57.053 -0.106 1.00 63.57 A C +ATOM 153 CD1 ILE A 242 17.619 53.992 0.502 1.00 64.35 A C +ATOM 154 N THR A 243 17.317 58.810 -2.800 1.00 67.08 A N +ATOM 155 CA THR A 243 17.809 60.165 -3.014 1.00 69.10 A C +ATOM 156 C THR A 243 18.158 60.736 -1.640 1.00 67.42 A C +ATOM 157 O THR A 243 17.268 61.072 -0.861 1.00 65.86 A O +ATOM 158 CB THR A 243 16.723 61.058 -3.663 1.00 71.41 A C +ATOM 159 CG2 THR A 243 17.256 62.463 -3.912 1.00 70.63 A C +ATOM 160 OG1 THR A 243 16.308 60.484 -4.907 1.00 74.68 A O +ATOM 161 N MET A 244 19.450 60.829 -1.339 1.00 65.51 A N +ATOM 162 CA MET A 244 19.892 61.352 -0.052 1.00 64.75 A C +ATOM 163 C MET A 244 19.727 62.859 0.027 1.00 67.28 A C +ATOM 164 O MET A 244 19.970 63.570 -0.948 1.00 69.88 A O +ATOM 165 CB MET A 244 21.354 60.987 0.193 1.00 63.74 A C +ATOM 166 CG MET A 244 21.583 59.509 0.383 1.00 61.24 A C +ATOM 167 SD MET A 244 20.719 58.905 1.832 1.00 60.02 A S +ATOM 168 CE MET A 244 21.935 59.234 3.098 1.00 55.60 A C +ATOM 169 N LYS A 245 19.315 63.343 1.194 1.00 67.03 A N +ATOM 170 CA LYS A 245 19.118 64.771 1.391 1.00 66.74 A C +ATOM 171 C LYS A 245 19.884 65.301 2.594 1.00 67.96 A C +ATOM 172 O LYS A 245 20.999 64.863 2.881 1.00 70.43 A O +ATOM 173 CB LYS A 245 17.628 65.083 1.547 1.00 66.80 A C +ATOM 174 CG LYS A 245 16.826 64.930 0.268 1.00 68.53 A C +ATOM 175 CD LYS A 245 15.367 65.268 0.504 1.00 69.73 A C +ATOM 176 CE LYS A 245 14.579 65.259 -0.793 1.00 72.27 A C +ATOM 177 NZ LYS A 245 13.135 65.564 -0.567 1.00 71.73 A N +ATOM 178 N HIS A 246 19.272 66.250 3.293 1.00 67.70 A N +ATOM 179 CA HIS A 246 19.872 66.876 4.463 1.00 68.02 A C +ATOM 180 C HIS A 246 19.775 65.984 5.697 1.00 65.33 A C +ATOM 181 O HIS A 246 19.018 65.011 5.713 1.00 63.74 A O +ATOM 182 CB HIS A 246 19.161 68.198 4.740 1.00 71.81 A C +ATOM 183 CG HIS A 246 17.680 68.052 4.906 1.00 75.53 A C +ATOM 184 CD2 HIS A 246 16.651 68.455 4.124 1.00 78.35 A C +ATOM 185 ND1 HIS A 246 17.115 67.376 5.966 1.00 77.95 A N +ATOM 186 CE1 HIS A 246 15.800 67.369 5.829 1.00 78.87 A C +ATOM 187 NE2 HIS A 246 15.493 68.016 4.720 1.00 79.65 A N +ATOM 188 N LYS A 247 20.543 66.322 6.729 1.00 61.87 A N +ATOM 189 CA LYS A 247 20.520 65.560 7.967 1.00 61.27 A C +ATOM 190 C LYS A 247 19.179 65.815 8.632 1.00 60.24 A C +ATOM 191 O LYS A 247 18.655 66.930 8.591 1.00 59.45 A O +ATOM 192 CB LYS A 247 21.648 65.995 8.900 1.00 60.33 A C +ATOM 193 CG LYS A 247 23.024 65.863 8.293 1.00 62.87 A C +ATOM 194 CD LYS A 247 24.113 66.062 9.330 1.00 65.68 A C +ATOM 195 CE LYS A 247 24.133 64.927 10.338 1.00 63.92 A C +ATOM 196 NZ LYS A 247 25.293 65.045 11.268 1.00 66.62 A N +ATOM 197 N LEU A 248 18.630 64.773 9.241 1.00 58.44 A N +ATOM 198 CA LEU A 248 17.339 64.855 9.904 1.00 59.05 A C +ATOM 199 C LEU A 248 17.397 65.620 11.223 1.00 59.56 A C +ATOM 200 O LEU A 248 18.366 65.514 11.977 1.00 57.75 A O +ATOM 201 CB LEU A 248 16.810 63.440 10.144 1.00 57.98 A C +ATOM 202 CG LEU A 248 15.358 63.175 9.766 1.00 55.91 A C +ATOM 203 CD1 LEU A 248 15.080 63.715 8.372 1.00 58.37 A C +ATOM 204 CD2 LEU A 248 15.095 61.687 9.832 1.00 56.69 A C +ATOM 205 N GLY A 249 16.350 66.397 11.488 1.00 62.66 A N +ATOM 206 CA GLY A 249 16.273 67.164 12.720 1.00 66.14 A C +ATOM 207 C GLY A 249 17.475 68.037 13.027 1.00 67.59 A C +ATOM 208 O GLY A 249 17.993 68.019 14.144 1.00 68.56 A O +ATOM 209 N GLY A 250 17.921 68.803 12.039 1.00 68.57 A N +ATOM 210 CA GLY A 250 19.059 69.681 12.244 1.00 70.68 A C +ATOM 211 C GLY A 250 20.260 69.044 12.920 1.00 69.94 A C +ATOM 212 O GLY A 250 21.095 69.747 13.487 1.00 71.58 A O +ATOM 213 N GLY A 251 20.346 67.717 12.877 1.00 69.04 A N +ATOM 214 CA GLY A 251 21.479 67.032 13.477 1.00 63.27 A C +ATOM 215 C GLY A 251 21.268 66.389 14.837 1.00 61.05 A C +ATOM 216 O GLY A 251 22.176 65.729 15.346 1.00 58.23 A O +ATOM 217 N GLN A 252 20.087 66.561 15.426 1.00 59.44 A N +ATOM 218 CA GLN A 252 19.812 65.988 16.744 1.00 57.04 A C +ATOM 219 C GLN A 252 19.933 64.465 16.802 1.00 56.80 A C +ATOM 220 O GLN A 252 20.284 63.907 17.844 1.00 56.74 A O +ATOM 221 CB GLN A 252 18.423 66.423 17.243 1.00 60.05 A C +ATOM 222 CG GLN A 252 17.242 65.992 16.376 1.00 62.36 A C +ATOM 223 CD GLN A 252 15.912 66.572 16.857 1.00 64.34 A C +ATOM 224 NE2 GLN A 252 15.213 67.266 15.966 1.00 61.51 A N +ATOM 225 OE1 GLN A 252 15.520 66.394 18.011 1.00 66.78 A O +ATOM 226 N TYR A 253 19.661 63.788 15.690 1.00 53.49 A N +ATOM 227 CA TYR A 253 19.748 62.330 15.674 1.00 51.78 A C +ATOM 228 C TYR A 253 21.114 61.802 15.262 1.00 51.62 A C +ATOM 229 O TYR A 253 21.383 60.608 15.365 1.00 51.47 A O +ATOM 230 CB TYR A 253 18.684 61.745 14.751 1.00 48.86 A C +ATOM 231 CG TYR A 253 17.281 62.111 15.155 1.00 43.94 A C +ATOM 232 CD1 TYR A 253 16.601 63.148 14.524 1.00 40.72 A C +ATOM 233 CD2 TYR A 253 16.635 61.427 16.183 1.00 47.98 A C +ATOM 234 CE1 TYR A 253 15.306 63.495 14.905 1.00 43.42 A C +ATOM 235 CE2 TYR A 253 15.344 61.767 16.574 1.00 46.35 A C +ATOM 236 CZ TYR A 253 14.687 62.799 15.932 1.00 42.81 A C +ATOM 237 OH TYR A 253 13.413 63.123 16.323 1.00 48.55 A O +ATOM 238 N GLY A 254 21.979 62.693 14.799 1.00 53.67 A N +ATOM 239 CA GLY A 254 23.299 62.270 14.381 1.00 51.94 A C +ATOM 240 C GLY A 254 23.345 62.070 12.881 1.00 52.22 A C +ATOM 241 O GLY A 254 22.706 62.813 12.134 1.00 51.39 A O +ATOM 242 N GLU A 255 24.092 61.061 12.442 1.00 49.22 A N +ATOM 243 CA GLU A 255 24.235 60.763 11.023 1.00 49.63 A C +ATOM 244 C GLU A 255 22.998 60.105 10.418 1.00 48.16 A C +ATOM 245 O GLU A 255 23.084 59.029 9.822 1.00 46.17 A O +ATOM 246 CB GLU A 255 25.452 59.864 10.795 1.00 53.08 A C +ATOM 247 CG GLU A 255 26.788 60.532 11.102 1.00 61.51 A C +ATOM 248 CD GLU A 255 27.021 61.787 10.274 1.00 66.06 A C +ATOM 249 OE1 GLU A 255 26.880 61.719 9.033 1.00 66.28 A O +ATOM 250 OE2 GLU A 255 27.350 62.840 10.863 1.00 69.86 A O +ATOM 251 N VAL A 256 21.848 60.752 10.578 1.00 43.76 A N +ATOM 252 CA VAL A 256 20.605 60.238 10.024 1.00 41.44 A C +ATOM 253 C VAL A 256 20.060 61.267 9.052 1.00 42.09 A C +ATOM 254 O VAL A 256 19.820 62.413 9.423 1.00 43.44 A O +ATOM 255 CB VAL A 256 19.565 59.973 11.120 1.00 40.49 A C +ATOM 256 CG1 VAL A 256 18.282 59.446 10.489 1.00 36.23 A C +ATOM 257 CG2 VAL A 256 20.120 58.966 12.128 1.00 35.69 A C +ATOM 258 N TYR A 257 19.860 60.853 7.807 1.00 42.35 A N +ATOM 259 CA TYR A 257 19.384 61.766 6.779 1.00 44.91 A C +ATOM 260 C TYR A 257 17.996 61.465 6.244 1.00 45.99 A C +ATOM 261 O TYR A 257 17.520 60.329 6.295 1.00 45.15 A O +ATOM 262 CB TYR A 257 20.361 61.774 5.592 1.00 43.74 A C +ATOM 263 CG TYR A 257 21.788 62.118 5.956 1.00 44.36 A C +ATOM 264 CD1 TYR A 257 22.560 61.253 6.733 1.00 44.33 A C +ATOM 265 CD2 TYR A 257 22.361 63.316 5.539 1.00 46.49 A C +ATOM 266 CE1 TYR A 257 23.862 61.575 7.091 1.00 49.80 A C +ATOM 267 CE2 TYR A 257 23.667 63.652 5.891 1.00 49.96 A C +ATOM 268 CZ TYR A 257 24.410 62.780 6.670 1.00 53.56 A C +ATOM 269 OH TYR A 257 25.687 63.126 7.056 1.00 56.22 A O +ATOM 270 N GLU A 258 17.349 62.505 5.735 1.00 45.89 A N +ATOM 271 CA GLU A 258 16.044 62.345 5.124 1.00 50.20 A C +ATOM 272 C GLU A 258 16.372 61.849 3.723 1.00 49.54 A C +ATOM 273 O GLU A 258 17.372 62.259 3.133 1.00 48.75 A O +ATOM 274 CB GLU A 258 15.304 63.681 5.030 1.00 51.89 A C +ATOM 275 CG GLU A 258 13.954 63.575 4.327 1.00 57.93 A C +ATOM 276 CD GLU A 258 13.162 64.871 4.364 1.00 64.20 A C +ATOM 277 OE1 GLU A 258 13.608 65.863 3.751 1.00 67.16 A O +ATOM 278 OE2 GLU A 258 12.091 64.895 5.011 1.00 66.36 A O +ATOM 279 N GLY A 259 15.542 60.964 3.194 1.00 50.84 A N +ATOM 280 CA GLY A 259 15.795 60.449 1.867 1.00 53.70 A C +ATOM 281 C GLY A 259 14.512 60.212 1.109 1.00 55.83 A C +ATOM 282 O GLY A 259 13.420 60.274 1.676 1.00 56.23 A O +ATOM 283 N VAL A 260 14.643 59.947 -0.184 1.00 57.31 A N +ATOM 284 CA VAL A 260 13.485 59.689 -1.020 1.00 58.97 A C +ATOM 285 C VAL A 260 13.676 58.371 -1.750 1.00 60.14 A C +ATOM 286 O VAL A 260 14.567 58.242 -2.588 1.00 59.15 A O +ATOM 287 CB VAL A 260 13.285 60.802 -2.064 1.00 59.26 A C +ATOM 288 CG1 VAL A 260 11.971 60.590 -2.798 1.00 59.57 A C +ATOM 289 CG2 VAL A 260 13.308 62.162 -1.385 1.00 60.54 A C +ATOM 290 N TRP A 261 12.853 57.384 -1.419 1.00 60.87 A N +ATOM 291 CA TRP A 261 12.949 56.099 -2.085 1.00 62.33 A C +ATOM 292 C TRP A 261 12.224 56.267 -3.418 1.00 64.33 A C +ATOM 293 O TRP A 261 11.043 55.944 -3.544 1.00 62.30 A O +ATOM 294 CB TRP A 261 12.292 55.003 -1.243 1.00 62.64 A C +ATOM 295 CG TRP A 261 12.711 53.618 -1.644 1.00 64.19 A C +ATOM 296 CD1 TRP A 261 13.631 53.284 -2.598 1.00 64.54 A C +ATOM 297 CD2 TRP A 261 12.244 52.382 -1.088 1.00 66.16 A C +ATOM 298 CE2 TRP A 261 12.927 51.340 -1.756 1.00 67.43 A C +ATOM 299 CE3 TRP A 261 11.315 52.053 -0.093 1.00 66.69 A C +ATOM 300 NE1 TRP A 261 13.766 51.920 -2.670 1.00 65.70 A N +ATOM 301 CZ2 TRP A 261 12.712 49.991 -1.458 1.00 67.72 A C +ATOM 302 CZ3 TRP A 261 11.099 50.711 0.204 1.00 67.55 A C +ATOM 303 CH2 TRP A 261 11.795 49.697 -0.479 1.00 68.98 A C +ATOM 304 N LYS A 262 12.953 56.799 -4.396 1.00 67.46 A N +ATOM 305 CA LYS A 262 12.450 57.065 -5.743 1.00 70.51 A C +ATOM 306 C LYS A 262 11.337 56.135 -6.213 1.00 71.37 A C +ATOM 307 O LYS A 262 10.214 56.571 -6.470 1.00 70.06 A O +ATOM 308 CB LYS A 262 13.600 56.991 -6.748 1.00 72.64 A C +ATOM 309 CG LYS A 262 14.771 57.914 -6.458 1.00 74.62 A C +ATOM 310 CD LYS A 262 15.854 57.726 -7.509 1.00 76.61 A C +ATOM 311 CE LYS A 262 17.029 58.656 -7.290 1.00 79.97 A C +ATOM 312 NZ LYS A 262 18.071 58.461 -8.339 1.00 81.88 A N +ATOM 313 N LYS A 263 11.672 54.855 -6.330 1.00 73.06 A N +ATOM 314 CA LYS A 263 10.748 53.823 -6.789 1.00 75.17 A C +ATOM 315 C LYS A 263 9.336 53.918 -6.208 1.00 75.34 A C +ATOM 316 O LYS A 263 8.398 53.340 -6.755 1.00 75.96 A O +ATOM 317 CB LYS A 263 11.337 52.444 -6.481 1.00 76.94 A C +ATOM 318 CG LYS A 263 10.609 51.282 -7.132 1.00 78.96 A C +ATOM 319 CD LYS A 263 11.225 49.950 -6.724 1.00 81.00 A C +ATOM 320 CE LYS A 263 12.696 49.868 -7.100 1.00 82.63 A C +ATOM 321 NZ LYS A 263 13.313 48.592 -6.636 1.00 83.28 A N +ATOM 322 N TYR A 264 9.178 54.639 -5.102 1.00 74.56 A N +ATOM 323 CA TYR A 264 7.865 54.775 -4.486 1.00 72.45 A C +ATOM 324 C TYR A 264 7.554 56.210 -4.067 1.00 70.42 A C +ATOM 325 O TYR A 264 6.547 56.465 -3.403 1.00 67.50 A O +ATOM 326 CB TYR A 264 7.758 53.846 -3.274 1.00 76.26 A C +ATOM 327 CG TYR A 264 8.166 52.418 -3.566 1.00 79.90 A C +ATOM 328 CD1 TYR A 264 9.509 52.042 -3.564 1.00 82.83 A C +ATOM 329 CD2 TYR A 264 7.214 51.450 -3.881 1.00 81.18 A C +ATOM 330 CE1 TYR A 264 9.895 50.738 -3.870 1.00 83.07 A C +ATOM 331 CE2 TYR A 264 7.588 50.143 -4.191 1.00 82.35 A C +ATOM 332 CZ TYR A 264 8.930 49.794 -4.184 1.00 83.29 A C +ATOM 333 OH TYR A 264 9.310 48.507 -4.499 1.00 84.17 A O +ATOM 334 N SER A 265 8.411 57.146 -4.466 1.00 68.74 A N +ATOM 335 CA SER A 265 8.224 58.553 -4.118 1.00 67.51 A C +ATOM 336 C SER A 265 7.960 58.633 -2.618 1.00 64.13 A C +ATOM 337 O SER A 265 7.168 59.452 -2.153 1.00 65.76 A O +ATOM 338 CB SER A 265 7.032 59.133 -4.882 1.00 69.42 A C +ATOM 339 OG SER A 265 7.171 58.920 -6.275 1.00 72.47 A O +ATOM 340 N LEU A 266 8.639 57.770 -1.872 1.00 58.48 A N +ATOM 341 CA LEU A 266 8.480 57.695 -0.429 1.00 53.91 A C +ATOM 342 C LEU A 266 9.614 58.376 0.328 1.00 51.41 A C +ATOM 343 O LEU A 266 10.793 58.124 0.062 1.00 50.02 A O +ATOM 344 CB LEU A 266 8.401 56.228 -0.006 1.00 51.74 A C +ATOM 345 CG LEU A 266 8.126 55.926 1.468 1.00 53.35 A C +ATOM 346 CD1 LEU A 266 6.696 56.323 1.812 1.00 50.66 A C +ATOM 347 CD2 LEU A 266 8.340 54.444 1.732 1.00 48.73 A C +ATOM 348 N THR A 267 9.252 59.247 1.266 1.00 47.07 A N +ATOM 349 CA THR A 267 10.247 59.930 2.081 1.00 44.50 A C +ATOM 350 C THR A 267 10.635 58.958 3.188 1.00 41.84 A C +ATOM 351 O THR A 267 9.771 58.382 3.848 1.00 40.72 A O +ATOM 352 CB THR A 267 9.691 61.212 2.708 1.00 45.02 A C +ATOM 353 CG2 THR A 267 10.736 61.856 3.606 1.00 40.98 A C +ATOM 354 OG1 THR A 267 9.328 62.129 1.672 1.00 46.49 A O +ATOM 355 N VAL A 268 11.935 58.779 3.386 1.00 37.58 A N +ATOM 356 CA VAL A 268 12.429 57.849 4.387 1.00 36.97 A C +ATOM 357 C VAL A 268 13.546 58.467 5.214 1.00 39.82 A C +ATOM 358 O VAL A 268 14.052 59.543 4.891 1.00 39.44 A O +ATOM 359 CB VAL A 268 12.996 56.566 3.717 1.00 36.94 A C +ATOM 360 CG1 VAL A 268 11.950 55.938 2.803 1.00 39.02 A C +ATOM 361 CG2 VAL A 268 14.248 56.907 2.925 1.00 33.41 A C +ATOM 362 N ALA A 269 13.915 57.776 6.289 1.00 36.76 A N +ATOM 363 CA ALA A 269 15.004 58.208 7.156 1.00 35.79 A C +ATOM 364 C ALA A 269 16.121 57.206 6.899 1.00 36.85 A C +ATOM 365 O ALA A 269 15.887 56.000 6.889 1.00 36.10 A O +ATOM 366 CB ALA A 269 14.583 58.157 8.619 1.00 28.49 A C +ATOM 367 N VAL A 270 17.332 57.702 6.686 1.00 38.68 A N +ATOM 368 CA VAL A 270 18.457 56.827 6.414 1.00 39.33 A C +ATOM 369 C VAL A 270 19.606 57.048 7.389 1.00 41.20 A C +ATOM 370 O VAL A 270 20.265 58.088 7.367 1.00 39.20 A O +ATOM 371 CB VAL A 270 18.978 57.033 4.967 1.00 41.50 A C +ATOM 372 CG1 VAL A 270 20.112 56.061 4.671 1.00 44.19 A C +ATOM 373 CG2 VAL A 270 17.843 56.838 3.971 1.00 40.59 A C +ATOM 374 N LYS A 271 19.832 56.072 8.262 1.00 41.77 A N +ATOM 375 CA LYS A 271 20.934 56.165 9.198 1.00 42.80 A C +ATOM 376 C LYS A 271 22.155 55.632 8.458 1.00 48.02 A C +ATOM 377 O LYS A 271 22.061 54.651 7.716 1.00 44.88 A O +ATOM 378 CB LYS A 271 20.684 55.319 10.447 1.00 41.74 A C +ATOM 379 CG LYS A 271 21.824 55.414 11.465 1.00 40.61 A C +ATOM 380 CD LYS A 271 21.542 54.654 12.745 1.00 39.04 A C +ATOM 381 CE LYS A 271 22.647 54.906 13.769 1.00 43.13 A C +ATOM 382 NZ LYS A 271 22.429 54.229 15.083 1.00 41.62 A N +ATOM 383 N THR A 272 23.292 56.289 8.642 1.00 50.52 A N +ATOM 384 CA THR A 272 24.514 55.857 7.990 1.00 57.69 A C +ATOM 385 C THR A 272 25.669 55.875 8.981 1.00 61.64 A C +ATOM 386 O THR A 272 25.496 56.238 10.146 1.00 57.70 A O +ATOM 387 CB THR A 272 24.858 56.749 6.786 1.00 57.28 A C +ATOM 388 CG2 THR A 272 25.048 58.195 7.223 1.00 59.11 A C +ATOM 389 OG1 THR A 272 26.062 56.271 6.175 1.00 61.89 A O +ATOM 390 N LEU A 273 26.848 55.476 8.520 1.00 66.84 A N +ATOM 391 CA LEU A 273 28.011 55.436 9.391 1.00 73.77 A C +ATOM 392 C LEU A 273 29.035 56.489 8.986 1.00 78.92 A C +ATOM 393 O LEU A 273 29.333 56.657 7.801 1.00 78.87 A O +ATOM 394 CB LEU A 273 28.630 54.040 9.344 1.00 72.50 A C +ATOM 395 CG LEU A 273 29.473 53.616 10.542 1.00 73.48 A C +ATOM 396 CD1 LEU A 273 28.739 53.933 11.834 1.00 71.62 A C +ATOM 397 CD2 LEU A 273 29.764 52.126 10.441 1.00 74.69 A C +ATOM 398 N LYS A 274 29.566 57.202 9.976 1.00 85.21 A N +ATOM 399 CA LYS A 274 30.554 58.245 9.722 1.00 91.78 A C +ATOM 400 C LYS A 274 31.666 57.720 8.818 1.00 95.68 A C +ATOM 401 O LYS A 274 31.762 56.518 8.568 1.00 96.61 A O +ATOM 402 CB LYS A 274 31.163 58.753 11.035 1.00 91.97 A C +ATOM 403 CG LYS A 274 30.158 59.196 12.091 1.00 92.15 A C +ATOM 404 CD LYS A 274 29.666 58.017 12.918 1.00 92.01 A C +ATOM 405 CE LYS A 274 28.856 58.484 14.115 1.00 93.16 A C +ATOM 406 NZ LYS A 274 28.526 57.359 15.036 1.00 94.89 A N +ATOM 407 N GLU A 275 32.507 58.630 8.339 1.00 99.49 A N +ATOM 408 CA GLU A 275 33.609 58.280 7.451 1.00103.37 A C +ATOM 409 C GLU A 275 34.483 57.161 8.014 1.00104.67 A C +ATOM 410 O GLU A 275 35.564 57.412 8.545 1.00104.96 A O +ATOM 411 CB GLU A 275 34.466 59.518 7.180 1.00105.54 A C +ATOM 412 CG GLU A 275 33.665 60.798 6.942 1.00109.06 A C +ATOM 413 CD GLU A 275 32.617 60.658 5.849 1.00110.66 A C +ATOM 414 OE1 GLU A 275 31.646 59.893 6.041 1.00112.02 A O +ATOM 415 OE2 GLU A 275 32.763 61.316 4.797 1.00111.60 A O +ATOM 416 N ASP A 276 34.004 55.927 7.891 1.00106.84 A N +ATOM 417 CA ASP A 276 34.727 54.755 8.374 1.00108.62 A C +ATOM 418 C ASP A 276 35.102 54.870 9.850 1.00108.52 A C +ATOM 419 O ASP A 276 36.228 55.235 10.189 1.00108.58 A O +ATOM 420 CB ASP A 276 35.985 54.545 7.529 1.00110.36 A C +ATOM 421 CG ASP A 276 35.673 54.388 6.052 1.00112.32 A C +ATOM 422 OD1 ASP A 276 36.624 54.333 5.244 1.00114.19 A O +ATOM 423 OD2 ASP A 276 34.476 54.318 5.699 1.00112.05 A O +ATOM 424 N THR A 277 34.150 54.548 10.721 1.00108.10 A N +ATOM 425 CA THR A 277 34.370 54.612 12.161 1.00107.87 A C +ATOM 426 C THR A 277 34.409 53.212 12.772 1.00107.13 A C +ATOM 427 O THR A 277 33.844 52.268 12.221 1.00108.80 A O +ATOM 428 CB THR A 277 33.265 55.442 12.851 1.00108.53 A C +ATOM 429 CG2 THR A 277 33.494 55.500 14.356 1.00109.10 A C +ATOM 430 OG1 THR A 277 33.275 56.775 12.324 1.00108.64 A O +ATOM 431 N MET A 278 35.078 53.094 13.914 1.00105.49 A N +ATOM 432 CA MET A 278 35.227 51.822 14.617 1.00104.49 A C +ATOM 433 C MET A 278 33.928 51.327 15.249 1.00102.58 A C +ATOM 434 O MET A 278 33.946 50.759 16.340 1.00101.99 A O +ATOM 435 CB MET A 278 36.282 51.969 15.713 1.00106.87 A C +ATOM 436 CG MET A 278 37.537 52.705 15.280 1.00108.96 A C +ATOM 437 SD MET A 278 38.556 53.175 16.690 1.00112.57 A S +ATOM 438 CE MET A 278 37.747 54.702 17.197 1.00108.93 A C +ATOM 439 N GLU A 279 32.805 51.532 14.570 1.00100.41 A N +ATOM 440 CA GLU A 279 31.519 51.104 15.108 1.00 97.21 A C +ATOM 441 C GLU A 279 30.730 50.224 14.150 1.00 93.50 A C +ATOM 442 O GLU A 279 29.541 49.985 14.360 1.00 93.12 A O +ATOM 443 CB GLU A 279 30.676 52.323 15.477 1.00100.48 A C +ATOM 444 CG GLU A 279 31.311 53.221 16.520 1.00104.42 A C +ATOM 445 CD GLU A 279 30.496 54.471 16.773 1.00107.14 A C +ATOM 446 OE1 GLU A 279 30.300 55.255 15.820 1.00108.12 A O +ATOM 447 OE2 GLU A 279 30.050 54.667 17.924 1.00109.40 A O +ATOM 448 N VAL A 280 31.389 49.744 13.102 1.00 88.61 A N +ATOM 449 CA VAL A 280 30.730 48.892 12.121 1.00 84.21 A C +ATOM 450 C VAL A 280 30.077 47.691 12.796 1.00 81.38 A C +ATOM 451 O VAL A 280 28.927 47.354 12.513 1.00 81.23 A O +ATOM 452 CB VAL A 280 31.731 48.383 11.065 1.00 83.29 A C +ATOM 453 CG1 VAL A 280 31.025 47.472 10.077 1.00 82.30 A C +ATOM 454 CG2 VAL A 280 32.361 49.562 10.341 1.00 83.12 A C +ATOM 455 N GLU A 281 30.817 47.056 13.696 1.00 77.19 A N +ATOM 456 CA GLU A 281 30.320 45.890 14.412 1.00 74.61 A C +ATOM 457 C GLU A 281 28.995 46.170 15.115 1.00 71.94 A C +ATOM 458 O GLU A 281 28.087 45.340 15.101 1.00 69.85 A O +ATOM 459 CB GLU A 281 31.364 45.429 15.434 1.00 78.87 A C +ATOM 460 CG GLU A 281 30.971 44.193 16.225 1.00 83.08 A C +ATOM 461 CD GLU A 281 30.569 43.035 15.331 1.00 87.75 A C +ATOM 462 OE1 GLU A 281 31.338 42.699 14.405 1.00 89.34 A O +ATOM 463 OE2 GLU A 281 29.484 42.459 15.556 1.00 90.59 A O +ATOM 464 N GLU A 282 28.886 47.343 15.729 1.00 68.51 A N +ATOM 465 CA GLU A 282 27.671 47.709 16.442 1.00 65.04 A C +ATOM 466 C GLU A 282 26.552 48.050 15.463 1.00 62.24 A C +ATOM 467 O GLU A 282 25.398 47.667 15.660 1.00 58.75 A O +ATOM 468 CB GLU A 282 27.936 48.905 17.358 1.00 66.22 A C +ATOM 469 CG GLU A 282 27.076 48.896 18.606 1.00 71.71 A C +ATOM 470 CD GLU A 282 27.249 47.612 19.405 1.00 74.81 A C +ATOM 471 OE1 GLU A 282 28.397 47.315 19.803 1.00 73.26 A O +ATOM 472 OE2 GLU A 282 26.244 46.900 19.631 1.00 74.49 A O +ATOM 473 N PHE A 283 26.911 48.770 14.407 1.00 58.85 A N +ATOM 474 CA PHE A 283 25.960 49.175 13.384 1.00 57.27 A C +ATOM 475 C PHE A 283 25.299 47.930 12.788 1.00 59.11 A C +ATOM 476 O PHE A 283 24.072 47.798 12.798 1.00 57.92 A O +ATOM 477 CB PHE A 283 26.688 49.957 12.291 1.00 54.32 A C +ATOM 478 CG PHE A 283 25.777 50.578 11.276 1.00 55.65 A C +ATOM 479 CD1 PHE A 283 25.266 51.856 11.470 1.00 56.26 A C +ATOM 480 CD2 PHE A 283 25.428 49.885 10.122 1.00 56.39 A C +ATOM 481 CE1 PHE A 283 24.421 52.440 10.527 1.00 57.86 A C +ATOM 482 CE2 PHE A 283 24.582 50.455 9.172 1.00 57.75 A C +ATOM 483 CZ PHE A 283 24.078 51.736 9.374 1.00 56.56 A C +ATOM 484 N LEU A 284 26.119 47.015 12.278 1.00 57.97 A N +ATOM 485 CA LEU A 284 25.608 45.789 11.683 1.00 56.43 A C +ATOM 486 C LEU A 284 24.746 44.988 12.649 1.00 53.73 A C +ATOM 487 O LEU A 284 23.787 44.344 12.231 1.00 53.01 A O +ATOM 488 CB LEU A 284 26.756 44.918 11.167 1.00 56.46 A C +ATOM 489 CG LEU A 284 27.179 45.134 9.710 1.00 60.06 A C +ATOM 490 CD1 LEU A 284 27.690 46.550 9.510 1.00 63.96 A C +ATOM 491 CD2 LEU A 284 28.256 44.125 9.349 1.00 63.47 A C +ATOM 492 N LYS A 285 25.076 45.028 13.936 1.00 50.01 A N +ATOM 493 CA LYS A 285 24.290 44.291 14.920 1.00 50.13 A C +ATOM 494 C LYS A 285 22.896 44.895 15.080 1.00 48.51 A C +ATOM 495 O LYS A 285 21.926 44.179 15.351 1.00 45.48 A O +ATOM 496 CB LYS A 285 24.987 44.271 16.282 1.00 53.64 A C +ATOM 497 CG LYS A 285 24.178 43.527 17.338 1.00 59.24 A C +ATOM 498 CD LYS A 285 24.916 43.371 18.656 1.00 63.43 A C +ATOM 499 CE LYS A 285 24.130 42.457 19.594 1.00 66.18 A C +ATOM 500 NZ LYS A 285 24.848 42.170 20.868 1.00 67.20 A N +ATOM 501 N GLU A 286 22.803 46.214 14.922 1.00 46.42 A N +ATOM 502 CA GLU A 286 21.524 46.906 15.044 1.00 43.23 A C +ATOM 503 C GLU A 286 20.647 46.456 13.885 1.00 41.75 A C +ATOM 504 O GLU A 286 19.487 46.081 14.068 1.00 39.37 A O +ATOM 505 CB GLU A 286 21.718 48.422 14.968 1.00 45.84 A C +ATOM 506 CG GLU A 286 20.487 49.204 15.395 1.00 48.48 A C +ATOM 507 CD GLU A 286 20.604 50.692 15.147 1.00 48.38 A C +ATOM 508 OE1 GLU A 286 21.742 51.204 15.070 1.00 54.00 A O +ATOM 509 OE2 GLU A 286 19.551 51.355 15.043 1.00 46.58 A O +ATOM 510 N ALA A 287 21.229 46.505 12.692 1.00 40.04 A N +ATOM 511 CA ALA A 287 20.555 46.106 11.468 1.00 43.54 A C +ATOM 512 C ALA A 287 19.992 44.691 11.594 1.00 43.53 A C +ATOM 513 O ALA A 287 18.834 44.448 11.257 1.00 43.63 A O +ATOM 514 CB ALA A 287 21.528 46.185 10.299 1.00 40.83 A C +ATOM 515 N ALA A 288 20.810 43.767 12.093 1.00 39.76 A N +ATOM 516 CA ALA A 288 20.389 42.379 12.256 1.00 41.18 A C +ATOM 517 C ALA A 288 19.234 42.281 13.239 1.00 41.57 A C +ATOM 518 O ALA A 288 18.293 41.508 13.041 1.00 40.79 A O +ATOM 519 CB ALA A 288 21.561 41.525 12.742 1.00 42.62 A C +ATOM 520 N VAL A 289 19.318 43.065 14.308 1.00 41.14 A N +ATOM 521 CA VAL A 289 18.285 43.085 15.329 1.00 40.67 A C +ATOM 522 C VAL A 289 16.953 43.579 14.765 1.00 38.56 A C +ATOM 523 O VAL A 289 15.903 43.020 15.066 1.00 39.21 A O +ATOM 524 CB VAL A 289 18.707 43.995 16.502 1.00 46.12 A C +ATOM 525 CG1 VAL A 289 17.520 44.285 17.407 1.00 45.06 A C +ATOM 526 CG2 VAL A 289 19.814 43.321 17.290 1.00 49.75 A C +ATOM 527 N MET A 290 17.004 44.621 13.941 1.00 36.17 A N +ATOM 528 CA MET A 290 15.794 45.198 13.359 1.00 37.51 A C +ATOM 529 C MET A 290 15.089 44.287 12.356 1.00 39.07 A C +ATOM 530 O MET A 290 13.885 44.419 12.112 1.00 35.14 A O +ATOM 531 CB MET A 290 16.127 46.535 12.701 1.00 33.63 A C +ATOM 532 CG MET A 290 16.531 47.613 13.704 1.00 36.33 A C +ATOM 533 SD MET A 290 16.980 49.135 12.889 1.00 39.96 A S +ATOM 534 CE MET A 290 18.684 48.806 12.519 1.00 51.96 A C +ATOM 535 N LYS A 291 15.846 43.365 11.775 1.00 36.43 A N +ATOM 536 CA LYS A 291 15.300 42.431 10.814 1.00 36.81 A C +ATOM 537 C LYS A 291 14.493 41.367 11.541 1.00 39.17 A C +ATOM 538 O LYS A 291 13.707 40.654 10.925 1.00 41.19 A O +ATOM 539 CB LYS A 291 16.433 41.759 10.034 1.00 34.17 A C +ATOM 540 CG LYS A 291 17.275 42.705 9.206 1.00 33.05 A C +ATOM 541 CD LYS A 291 18.438 41.964 8.574 1.00 35.08 A C +ATOM 542 CE LYS A 291 19.265 42.882 7.693 1.00 36.71 A C +ATOM 543 NZ LYS A 291 20.480 42.180 7.195 1.00 37.23 A N +ATOM 544 N GLU A 292 14.688 41.272 12.854 1.00 41.09 A N +ATOM 545 CA GLU A 292 14.014 40.271 13.674 1.00 44.08 A C +ATOM 546 C GLU A 292 12.728 40.757 14.327 1.00 46.84 A C +ATOM 547 O GLU A 292 12.006 39.968 14.937 1.00 44.93 A O +ATOM 548 CB GLU A 292 14.956 39.782 14.781 1.00 51.61 A C +ATOM 549 CG GLU A 292 16.395 39.578 14.333 1.00 61.83 A C +ATOM 550 CD GLU A 292 16.547 38.442 13.343 1.00 70.84 A C +ATOM 551 OE1 GLU A 292 17.569 38.419 12.621 1.00 74.11 A O +ATOM 552 OE2 GLU A 292 15.652 37.568 13.296 1.00 73.85 A O +ATOM 553 N ILE A 293 12.433 42.047 14.221 1.00 45.34 A N +ATOM 554 CA ILE A 293 11.224 42.549 14.854 1.00 43.04 A C +ATOM 555 C ILE A 293 10.281 43.289 13.921 1.00 39.79 A C +ATOM 556 O ILE A 293 10.700 43.964 12.982 1.00 41.36 A O +ATOM 557 CB ILE A 293 11.572 43.447 16.073 1.00 44.39 A C +ATOM 558 CG1 ILE A 293 12.469 44.606 15.649 1.00 42.85 A C +ATOM 559 CG2 ILE A 293 12.283 42.617 17.136 1.00 43.52 A C +ATOM 560 CD1 ILE A 293 13.039 45.400 16.830 1.00 38.44 A C +ATOM 561 N LYS A 294 8.992 43.131 14.177 1.00 38.02 A N +ATOM 562 CA LYS A 294 7.971 43.784 13.378 1.00 38.05 A C +ATOM 563 C LYS A 294 6.726 43.914 14.232 1.00 37.49 A C +ATOM 564 O LYS A 294 6.274 42.954 14.849 1.00 41.54 A O +ATOM 565 CB LYS A 294 7.655 42.972 12.121 1.00 39.82 A C +ATOM 566 CG LYS A 294 6.631 43.639 11.217 1.00 47.36 A C +ATOM 567 CD LYS A 294 6.320 42.805 9.988 1.00 53.53 A C +ATOM 568 CE LYS A 294 5.334 43.533 9.081 1.00 59.69 A C +ATOM 569 NZ LYS A 294 4.940 42.705 7.902 1.00 65.62 A N +ATOM 570 N HIS A 295 6.178 45.117 14.260 1.00 39.05 A N +ATOM 571 CA HIS A 295 4.997 45.406 15.052 1.00 36.19 A C +ATOM 572 C HIS A 295 4.506 46.778 14.604 1.00 36.03 A C +ATOM 573 O HIS A 295 5.309 47.658 14.285 1.00 34.30 A O +ATOM 574 CB HIS A 295 5.381 45.406 16.534 1.00 33.78 A C +ATOM 575 CG HIS A 295 4.229 45.620 17.464 1.00 39.38 A C +ATOM 576 CD2 HIS A 295 3.500 44.744 18.194 1.00 35.39 A C +ATOM 577 ND1 HIS A 295 3.714 46.870 17.737 1.00 35.33 A N +ATOM 578 CE1 HIS A 295 2.722 46.755 18.601 1.00 34.05 A C +ATOM 579 NE2 HIS A 295 2.572 45.476 18.894 1.00 35.13 A N +ATOM 580 N PRO A 296 3.178 46.976 14.561 1.00 38.60 A N +ATOM 581 CA PRO A 296 2.626 48.266 14.136 1.00 34.76 A C +ATOM 582 C PRO A 296 3.129 49.462 14.933 1.00 31.90 A C +ATOM 583 O PRO A 296 3.106 50.585 14.435 1.00 29.90 A O +ATOM 584 CB PRO A 296 1.117 48.063 14.279 1.00 34.42 A C +ATOM 585 CG PRO A 296 1.016 47.064 15.393 1.00 40.77 A C +ATOM 586 CD PRO A 296 2.106 46.080 15.036 1.00 36.24 A C +ATOM 587 N ASN A 297 3.585 49.233 16.160 1.00 28.46 A N +ATOM 588 CA ASN A 297 4.067 50.349 16.959 1.00 31.31 A C +ATOM 589 C ASN A 297 5.577 50.390 17.213 1.00 31.59 A C +ATOM 590 O ASN A 297 6.038 50.962 18.201 1.00 29.62 A O +ATOM 591 CB ASN A 297 3.282 50.437 18.270 1.00 30.26 A C +ATOM 592 CG ASN A 297 1.792 50.647 18.031 1.00 35.25 A C +ATOM 593 ND2 ASN A 297 1.420 51.858 17.632 1.00 30.25 A N +ATOM 594 OD1 ASN A 297 0.991 49.727 18.183 1.00 33.42 A O +ATOM 595 N LEU A 298 6.337 49.775 16.309 1.00 31.76 A N +ATOM 596 CA LEU A 298 7.794 49.804 16.369 1.00 30.17 A C +ATOM 597 C LEU A 298 8.206 50.358 15.014 1.00 29.35 A C +ATOM 598 O LEU A 298 7.685 49.925 13.984 1.00 31.76 A O +ATOM 599 CB LEU A 298 8.383 48.402 16.589 1.00 34.10 A C +ATOM 600 CG LEU A 298 8.334 47.914 18.044 1.00 37.93 A C +ATOM 601 CD1 LEU A 298 8.761 46.461 18.142 1.00 44.49 A C +ATOM 602 CD2 LEU A 298 9.250 48.790 18.891 1.00 42.06 A C +ATOM 603 N VAL A 299 9.117 51.327 15.007 1.00 29.86 A N +ATOM 604 CA VAL A 299 9.558 51.926 13.752 1.00 29.74 A C +ATOM 605 C VAL A 299 9.880 50.799 12.788 1.00 32.64 A C +ATOM 606 O VAL A 299 10.553 49.836 13.143 1.00 34.18 A O +ATOM 607 CB VAL A 299 10.795 52.843 13.957 1.00 31.93 A C +ATOM 608 CG1 VAL A 299 11.989 52.026 14.440 1.00 31.67 A C +ATOM 609 CG2 VAL A 299 11.107 53.575 12.656 1.00 27.08 A C +ATOM 610 N GLN A 300 9.395 50.918 11.561 1.00 36.89 A N +ATOM 611 CA GLN A 300 9.581 49.858 10.586 1.00 34.35 A C +ATOM 612 C GLN A 300 10.818 49.908 9.702 1.00 32.38 A C +ATOM 613 O GLN A 300 11.059 50.888 9.002 1.00 28.78 A O +ATOM 614 CB GLN A 300 8.329 49.783 9.711 1.00 38.24 A C +ATOM 615 CG GLN A 300 8.360 48.722 8.633 1.00 45.76 A C +ATOM 616 CD GLN A 300 7.021 48.608 7.920 1.00 58.64 A C +ATOM 617 NE2 GLN A 300 6.489 47.390 7.851 1.00 62.71 A N +ATOM 618 OE1 GLN A 300 6.469 49.605 7.438 1.00 54.86 A O +ATOM 619 N LEU A 301 11.593 48.829 9.740 1.00 32.68 A N +ATOM 620 CA LEU A 301 12.781 48.700 8.904 1.00 33.23 A C +ATOM 621 C LEU A 301 12.273 48.546 7.473 1.00 36.25 A C +ATOM 622 O LEU A 301 11.344 47.774 7.223 1.00 31.07 A O +ATOM 623 CB LEU A 301 13.568 47.440 9.281 1.00 31.96 A C +ATOM 624 CG LEU A 301 14.695 47.059 8.314 1.00 33.28 A C +ATOM 625 CD1 LEU A 301 15.826 48.077 8.434 1.00 33.89 A C +ATOM 626 CD2 LEU A 301 15.203 45.651 8.625 1.00 32.55 A C +ATOM 627 N LEU A 302 12.865 49.278 6.534 1.00 35.26 A N +ATOM 628 CA LEU A 302 12.447 49.163 5.145 1.00 35.73 A C +ATOM 629 C LEU A 302 13.531 48.497 4.301 1.00 39.80 A C +ATOM 630 O LEU A 302 13.247 47.912 3.254 1.00 37.37 A O +ATOM 631 CB LEU A 302 12.102 50.539 4.566 1.00 34.10 A C +ATOM 632 CG LEU A 302 10.853 51.207 5.153 1.00 34.54 A C +ATOM 633 CD1 LEU A 302 10.554 52.502 4.403 1.00 32.15 A C +ATOM 634 CD2 LEU A 302 9.665 50.252 5.042 1.00 36.35 A C +ATOM 635 N GLY A 303 14.772 48.574 4.768 1.00 37.46 A N +ATOM 636 CA GLY A 303 15.866 47.972 4.030 1.00 39.94 A C +ATOM 637 C GLY A 303 17.224 48.400 4.541 1.00 42.93 A C +ATOM 638 O GLY A 303 17.325 49.295 5.386 1.00 39.55 A O +ATOM 639 N VAL A 304 18.269 47.755 4.031 1.00 43.17 A N +ATOM 640 CA VAL A 304 19.635 48.070 4.429 1.00 45.73 A C +ATOM 641 C VAL A 304 20.589 48.085 3.239 1.00 47.37 A C +ATOM 642 O VAL A 304 20.256 47.628 2.146 1.00 46.95 A O +ATOM 643 CB VAL A 304 20.183 47.049 5.450 1.00 43.53 A C +ATOM 644 CG1 VAL A 304 19.294 47.005 6.674 1.00 46.51 A C +ATOM 645 CG2 VAL A 304 20.291 45.667 4.801 1.00 46.43 A C +ATOM 646 N CYS A 305 21.775 48.635 3.470 1.00 48.86 A N +ATOM 647 CA CYS A 305 22.835 48.708 2.468 1.00 52.92 A C +ATOM 648 C CYS A 305 24.108 48.473 3.260 1.00 54.98 A C +ATOM 649 O CYS A 305 24.899 49.390 3.469 1.00 53.49 A O +ATOM 650 CB CYS A 305 22.891 50.089 1.811 1.00 55.07 A C +ATOM 651 SG CYS A 305 21.479 50.532 0.770 1.00 53.92 A S +ATOM 652 N THR A 306 24.274 47.240 3.728 1.00 58.21 A N +ATOM 653 CA THR A 306 25.433 46.859 4.521 1.00 63.84 A C +ATOM 654 C THR A 306 26.261 45.825 3.773 1.00 69.89 A C +ATOM 655 O THR A 306 26.799 44.885 4.363 1.00 69.00 A O +ATOM 656 CB THR A 306 25.009 46.274 5.878 1.00 61.24 A C +ATOM 657 CG2 THR A 306 24.239 47.308 6.683 1.00 60.57 A C +ATOM 658 OG1 THR A 306 24.179 45.127 5.665 1.00 62.30 A O +ATOM 659 N ARG A 307 26.350 46.011 2.463 1.00 74.98 A N +ATOM 660 CA ARG A 307 27.113 45.122 1.604 1.00 81.68 A C +ATOM 661 C ARG A 307 28.464 45.796 1.389 1.00 83.80 A C +ATOM 662 O ARG A 307 29.518 45.163 1.466 1.00 83.37 A O +ATOM 663 CB ARG A 307 26.389 44.955 0.264 1.00 85.14 A C +ATOM 664 CG ARG A 307 26.952 43.877 -0.649 1.00 91.42 A C +ATOM 665 CD ARG A 307 26.429 42.492 -0.289 1.00 95.61 A C +ATOM 666 NE ARG A 307 26.811 42.080 1.059 1.00 99.22 A N +ATOM 667 CZ ARG A 307 26.543 40.885 1.576 1.00100.78 A C +ATOM 668 NH1 ARG A 307 25.890 39.980 0.857 1.00100.95 A N +ATOM 669 NH2 ARG A 307 26.932 40.591 2.810 1.00101.65 A N +ATOM 670 N GLU A 308 28.410 47.100 1.136 1.00 84.91 A N +ATOM 671 CA GLU A 308 29.600 47.903 0.893 1.00 85.91 A C +ATOM 672 C GLU A 308 29.396 49.283 1.505 1.00 84.27 A C +ATOM 673 O GLU A 308 28.294 49.826 1.470 1.00 83.82 A O +ATOM 674 CB GLU A 308 29.816 48.060 -0.612 1.00 88.44 A C +ATOM 675 CG GLU A 308 29.669 46.773 -1.402 1.00 94.47 A C +ATOM 676 CD GLU A 308 29.243 47.025 -2.835 1.00 98.64 A C +ATOM 677 OE1 GLU A 308 28.166 47.630 -3.031 1.00100.43 A O +ATOM 678 OE2 GLU A 308 29.980 46.620 -3.760 1.00100.21 A O +ATOM 679 N PRO A 309 30.455 49.866 2.085 1.00 82.20 A N +ATOM 680 CA PRO A 309 30.322 51.198 2.685 1.00 79.18 A C +ATOM 681 C PRO A 309 29.982 52.224 1.599 1.00 74.74 A C +ATOM 682 O PRO A 309 30.333 52.034 0.435 1.00 73.53 A O +ATOM 683 CB PRO A 309 31.702 51.437 3.293 1.00 79.98 A C +ATOM 684 CG PRO A 309 32.149 50.048 3.655 1.00 81.49 A C +ATOM 685 CD PRO A 309 31.753 49.261 2.430 1.00 81.87 A C +ATOM 686 N PRO A 310 29.280 53.314 1.959 1.00 71.89 A N +ATOM 687 CA PRO A 310 28.777 53.671 3.293 1.00 68.73 A C +ATOM 688 C PRO A 310 27.537 52.853 3.646 1.00 65.13 A C +ATOM 689 O PRO A 310 26.596 52.770 2.858 1.00 64.84 A O +ATOM 690 CB PRO A 310 28.444 55.160 3.156 1.00 69.64 A C +ATOM 691 CG PRO A 310 29.257 55.611 1.974 1.00 72.03 A C +ATOM 692 CD PRO A 310 29.123 54.449 1.038 1.00 71.40 A C +ATOM 693 N PHE A 311 27.528 52.264 4.834 1.00 60.80 A N +ATOM 694 CA PHE A 311 26.394 51.455 5.256 1.00 58.88 A C +ATOM 695 C PHE A 311 25.128 52.270 5.519 1.00 55.00 A C +ATOM 696 O PHE A 311 25.180 53.384 6.047 1.00 51.84 A O +ATOM 697 CB PHE A 311 26.774 50.645 6.498 1.00 61.48 A C +ATOM 698 CG PHE A 311 27.854 49.626 6.246 1.00 66.39 A C +ATOM 699 CD1 PHE A 311 28.484 48.984 7.307 1.00 68.62 A C +ATOM 700 CD2 PHE A 311 28.243 49.308 4.948 1.00 69.06 A C +ATOM 701 CE1 PHE A 311 29.488 48.042 7.078 1.00 69.33 A C +ATOM 702 CE2 PHE A 311 29.244 48.369 4.709 1.00 71.13 A C +ATOM 703 CZ PHE A 311 29.867 47.735 5.778 1.00 69.02 A C +ATOM 704 N TYR A 312 23.992 51.695 5.134 1.00 50.78 A N +ATOM 705 CA TYR A 312 22.686 52.324 5.308 1.00 45.58 A C +ATOM 706 C TYR A 312 21.700 51.433 6.059 1.00 46.07 A C +ATOM 707 O TYR A 312 21.755 50.206 5.971 1.00 43.96 A O +ATOM 708 CB TYR A 312 22.033 52.616 3.953 1.00 46.09 A C +ATOM 709 CG TYR A 312 22.559 53.778 3.147 1.00 43.06 A C +ATOM 710 CD1 TYR A 312 21.987 54.085 1.912 1.00 46.04 A C +ATOM 711 CD2 TYR A 312 23.607 54.573 3.602 1.00 46.12 A C +ATOM 712 CE1 TYR A 312 22.440 55.154 1.149 1.00 49.30 A C +ATOM 713 CE2 TYR A 312 24.074 55.652 2.839 1.00 47.40 A C +ATOM 714 CZ TYR A 312 23.483 55.933 1.617 1.00 51.68 A C +ATOM 715 OH TYR A 312 23.929 56.990 0.854 1.00 59.35 A O +ATOM 716 N ILE A 313 20.799 52.067 6.803 1.00 44.59 A N +ATOM 717 CA ILE A 313 19.714 51.367 7.479 1.00 38.94 A C +ATOM 718 C ILE A 313 18.563 52.313 7.219 1.00 40.63 A C +ATOM 719 O ILE A 313 18.564 53.451 7.694 1.00 40.12 A O +ATOM 720 CB ILE A 313 19.887 51.209 8.994 1.00 36.35 A C +ATOM 721 CG1 ILE A 313 20.972 50.183 9.299 1.00 30.56 A C +ATOM 722 CG2 ILE A 313 18.583 50.682 9.602 1.00 32.34 A C +ATOM 723 CD1 ILE A 313 21.190 49.984 10.767 1.00 28.65 A C +ATOM 724 N ILE A 314 17.597 51.846 6.440 1.00 37.19 A N +ATOM 725 CA ILE A 314 16.456 52.663 6.076 1.00 36.89 A C +ATOM 726 C ILE A 314 15.172 52.234 6.776 1.00 36.98 A C +ATOM 727 O ILE A 314 14.820 51.051 6.792 1.00 34.48 A O +ATOM 728 CB ILE A 314 16.218 52.622 4.545 1.00 35.83 A C +ATOM 729 CG1 ILE A 314 17.507 52.973 3.797 1.00 38.96 A C +ATOM 730 CG2 ILE A 314 15.133 53.611 4.149 1.00 30.95 A C +ATOM 731 CD1 ILE A 314 18.236 51.777 3.233 1.00 42.05 A C +ATOM 732 N THR A 315 14.488 53.206 7.369 1.00 37.45 A N +ATOM 733 CA THR A 315 13.210 52.957 8.030 1.00 36.03 A C +ATOM 734 C THR A 315 12.233 54.002 7.501 1.00 36.77 A C +ATOM 735 O THR A 315 12.615 54.909 6.754 1.00 33.63 A O +ATOM 736 CB THR A 315 13.279 53.135 9.552 1.00 34.61 A C +ATOM 737 CG2 THR A 315 14.424 52.319 10.148 1.00 36.12 A C +ATOM 738 OG1 THR A 315 13.462 54.521 9.857 1.00 32.38 A O +ATOM 739 N GLU A 316 10.973 53.869 7.892 1.00 36.95 A N +ATOM 740 CA GLU A 316 9.944 54.814 7.482 1.00 39.64 A C +ATOM 741 C GLU A 316 10.248 56.164 8.125 1.00 38.83 A C +ATOM 742 O GLU A 316 11.021 56.249 9.081 1.00 36.84 A O +ATOM 743 CB GLU A 316 8.572 54.332 7.956 1.00 35.62 A C +ATOM 744 CG GLU A 316 8.556 53.959 9.436 1.00 44.15 A C +ATOM 745 CD GLU A 316 7.176 53.574 9.943 1.00 48.29 A C +ATOM 746 OE1 GLU A 316 7.102 52.730 10.861 1.00 45.12 A O +ATOM 747 OE2 GLU A 316 6.171 54.120 9.434 1.00 46.43 A O +ATOM 748 N PHE A 317 9.638 57.215 7.592 1.00 40.75 A N +ATOM 749 CA PHE A 317 9.810 58.560 8.125 1.00 43.41 A C +ATOM 750 C PHE A 317 8.487 58.898 8.805 1.00 42.73 A C +ATOM 751 O PHE A 317 7.425 58.773 8.195 1.00 44.97 A O +ATOM 752 CB PHE A 317 10.083 59.558 6.990 1.00 43.36 A C +ATOM 753 CG PHE A 317 10.260 60.978 7.456 1.00 47.40 A C +ATOM 754 CD1 PHE A 317 11.443 61.384 8.067 1.00 49.36 A C +ATOM 755 CD2 PHE A 317 9.234 61.907 7.306 1.00 47.67 A C +ATOM 756 CE1 PHE A 317 11.602 62.696 8.523 1.00 49.52 A C +ATOM 757 CE2 PHE A 317 9.384 63.220 7.759 1.00 46.05 A C +ATOM 758 CZ PHE A 317 10.570 63.613 8.369 1.00 45.20 A C +ATOM 759 N MET A 318 8.543 59.313 10.066 1.00 42.01 A N +ATOM 760 CA MET A 318 7.324 59.654 10.793 1.00 37.92 A C +ATOM 761 C MET A 318 7.109 61.159 10.734 1.00 39.19 A C +ATOM 762 O MET A 318 7.885 61.936 11.295 1.00 34.76 A O +ATOM 763 CB MET A 318 7.428 59.182 12.239 1.00 40.54 A C +ATOM 764 CG MET A 318 7.673 57.686 12.379 1.00 47.22 A C +ATOM 765 SD MET A 318 6.231 56.697 11.970 1.00 51.11 A S +ATOM 766 CE MET A 318 5.201 57.012 13.414 1.00 47.41 A C +ATOM 767 N THR A 319 6.036 61.551 10.055 1.00 37.84 A N +ATOM 768 CA THR A 319 5.680 62.949 9.846 1.00 40.01 A C +ATOM 769 C THR A 319 5.893 63.960 10.968 1.00 36.83 A C +ATOM 770 O THR A 319 6.470 65.017 10.728 1.00 38.09 A O +ATOM 771 CB THR A 319 4.211 63.071 9.369 1.00 40.70 A C +ATOM 772 CG2 THR A 319 3.830 64.536 9.148 1.00 39.92 A C +ATOM 773 OG1 THR A 319 4.063 62.370 8.129 1.00 46.49 A O +ATOM 774 N TYR A 320 5.442 63.657 12.184 1.00 34.84 A N +ATOM 775 CA TYR A 320 5.573 64.625 13.275 1.00 35.68 A C +ATOM 776 C TYR A 320 6.790 64.536 14.193 1.00 33.49 A C +ATOM 777 O TYR A 320 6.834 65.188 15.230 1.00 32.24 A O +ATOM 778 CB TYR A 320 4.289 64.635 14.114 1.00 38.03 A C +ATOM 779 CG TYR A 320 3.074 65.033 13.307 1.00 40.26 A C +ATOM 780 CD1 TYR A 320 2.205 64.071 12.805 1.00 43.64 A C +ATOM 781 CD2 TYR A 320 2.838 66.369 12.983 1.00 44.06 A C +ATOM 782 CE1 TYR A 320 1.129 64.424 11.992 1.00 50.14 A C +ATOM 783 CE2 TYR A 320 1.765 66.738 12.169 1.00 48.80 A C +ATOM 784 CZ TYR A 320 0.917 65.758 11.678 1.00 51.39 A C +ATOM 785 OH TYR A 320 -0.134 66.103 10.862 1.00 60.07 A O +ATOM 786 N GLY A 321 7.772 63.727 13.823 1.00 32.07 A N +ATOM 787 CA GLY A 321 8.977 63.636 14.629 1.00 32.17 A C +ATOM 788 C GLY A 321 8.889 62.915 15.957 1.00 31.09 A C +ATOM 789 O GLY A 321 7.975 62.120 16.195 1.00 31.74 A O +ATOM 790 N ASN A 322 9.845 63.203 16.835 1.00 33.28 A N +ATOM 791 CA ASN A 322 9.907 62.541 18.135 1.00 30.98 A C +ATOM 792 C ASN A 322 8.812 62.999 19.088 1.00 30.73 A C +ATOM 793 O ASN A 322 8.394 64.155 19.062 1.00 29.15 A O +ATOM 794 CB ASN A 322 11.303 62.725 18.756 1.00 32.64 A C +ATOM 795 CG ASN A 322 11.506 64.097 19.372 1.00 28.88 A C +ATOM 796 ND2 ASN A 322 12.194 64.975 18.654 1.00 29.47 A N +ATOM 797 OD1 ASN A 322 11.051 64.361 20.481 1.00 34.28 A O +ATOM 798 N LEU A 323 8.349 62.068 19.922 1.00 31.92 A N +ATOM 799 CA LEU A 323 7.278 62.318 20.876 1.00 29.50 A C +ATOM 800 C LEU A 323 7.539 63.420 21.895 1.00 32.60 A C +ATOM 801 O LEU A 323 6.629 64.178 22.234 1.00 31.46 A O +ATOM 802 CB LEU A 323 6.926 61.026 21.618 1.00 27.79 A C +ATOM 803 CG LEU A 323 5.769 61.120 22.622 1.00 29.00 A C +ATOM 804 CD1 LEU A 323 4.475 61.475 21.901 1.00 24.70 A C +ATOM 805 CD2 LEU A 323 5.626 59.798 23.359 1.00 30.34 A C +ATOM 806 N LEU A 324 8.769 63.515 22.393 1.00 32.28 A N +ATOM 807 CA LEU A 324 9.081 64.539 23.382 1.00 29.65 A C +ATOM 808 C LEU A 324 8.743 65.945 22.872 1.00 31.92 A C +ATOM 809 O LEU A 324 7.979 66.679 23.514 1.00 31.46 A O +ATOM 810 CB LEU A 324 10.560 64.467 23.786 1.00 32.57 A C +ATOM 811 CG LEU A 324 10.979 65.410 24.924 1.00 31.99 A C +ATOM 812 CD1 LEU A 324 10.023 65.258 26.114 1.00 27.01 A C +ATOM 813 CD2 LEU A 324 12.416 65.094 25.339 1.00 28.73 A C +ATOM 814 N ASP A 325 9.296 66.321 21.723 1.00 27.40 A N +ATOM 815 CA ASP A 325 9.012 67.641 21.177 1.00 37.16 A C +ATOM 816 C ASP A 325 7.554 67.764 20.727 1.00 35.39 A C +ATOM 817 O ASP A 325 6.966 68.841 20.820 1.00 35.86 A O +ATOM 818 CB ASP A 325 9.949 67.965 20.005 1.00 35.98 A C +ATOM 819 CG ASP A 325 11.405 68.046 20.434 1.00 41.86 A C +ATOM 820 OD1 ASP A 325 11.660 68.381 21.608 1.00 42.47 A O +ATOM 821 OD2 ASP A 325 12.294 67.787 19.597 1.00 46.46 A O +ATOM 822 N TYR A 326 6.968 66.670 20.243 1.00 33.68 A N +ATOM 823 CA TYR A 326 5.578 66.720 19.808 1.00 30.58 A C +ATOM 824 C TYR A 326 4.690 67.124 20.985 1.00 31.75 A C +ATOM 825 O TYR A 326 3.853 68.021 20.864 1.00 31.20 A O +ATOM 826 CB TYR A 326 5.123 65.367 19.269 1.00 33.28 A C +ATOM 827 CG TYR A 326 3.677 65.356 18.810 1.00 35.76 A C +ATOM 828 CD1 TYR A 326 3.302 65.950 17.603 1.00 37.96 A C +ATOM 829 CD2 TYR A 326 2.679 64.779 19.598 1.00 37.37 A C +ATOM 830 CE1 TYR A 326 1.961 65.972 17.192 1.00 42.13 A C +ATOM 831 CE2 TYR A 326 1.335 64.794 19.196 1.00 40.29 A C +ATOM 832 CZ TYR A 326 0.986 65.395 17.995 1.00 41.42 A C +ATOM 833 OH TYR A 326 -0.337 65.445 17.613 1.00 50.11 A O +ATOM 834 N LEU A 327 4.888 66.474 22.127 1.00 30.34 A N +ATOM 835 CA LEU A 327 4.094 66.767 23.313 1.00 33.30 A C +ATOM 836 C LEU A 327 4.250 68.209 23.781 1.00 35.04 A C +ATOM 837 O LEU A 327 3.290 68.817 24.255 1.00 32.74 A O +ATOM 838 CB LEU A 327 4.474 65.827 24.461 1.00 36.35 A C +ATOM 839 CG LEU A 327 4.021 64.367 24.415 1.00 35.86 A C +ATOM 840 CD1 LEU A 327 4.898 63.551 25.347 1.00 38.63 A C +ATOM 841 CD2 LEU A 327 2.563 64.244 24.819 1.00 37.88 A C +ATOM 842 N ARG A 328 5.459 68.749 23.656 1.00 31.16 A N +ATOM 843 CA ARG A 328 5.739 70.119 24.080 1.00 29.95 A C +ATOM 844 C ARG A 328 5.195 71.165 23.120 1.00 28.22 A C +ATOM 845 O ARG A 328 4.917 72.291 23.521 1.00 27.91 A O +ATOM 846 CB ARG A 328 7.251 70.337 24.218 1.00 29.20 A C +ATOM 847 CG ARG A 328 7.907 69.457 25.277 1.00 35.19 A C +ATOM 848 CD ARG A 328 9.429 69.604 25.313 1.00 32.64 A C +ATOM 849 NE ARG A 328 9.972 68.921 26.489 1.00 42.52 A N +ATOM 850 CZ ARG A 328 11.262 68.852 26.805 1.00 39.78 A C +ATOM 851 NH1 ARG A 328 12.176 69.427 26.036 1.00 37.72 A N +ATOM 852 NH2 ARG A 328 11.637 68.196 27.895 1.00 39.05 A N +ATOM 853 N GLU A 329 5.037 70.786 21.858 1.00 28.84 A N +ATOM 854 CA GLU A 329 4.588 71.716 20.830 1.00 32.10 A C +ATOM 855 C GLU A 329 3.175 71.512 20.296 1.00 31.72 A C +ATOM 856 O GLU A 329 2.751 72.239 19.405 1.00 35.43 A O +ATOM 857 CB GLU A 329 5.556 71.653 19.644 1.00 33.88 A C +ATOM 858 CG GLU A 329 6.962 72.157 19.930 1.00 46.24 A C +ATOM 859 CD GLU A 329 7.966 71.694 18.883 1.00 48.22 A C +ATOM 860 OE1 GLU A 329 7.601 71.646 17.691 1.00 53.88 A O +ATOM 861 OE2 GLU A 329 9.120 71.386 19.251 1.00 52.09 A O +ATOM 862 N CYS A 330 2.445 70.546 20.832 1.00 31.37 A N +ATOM 863 CA CYS A 330 1.109 70.259 20.323 1.00 35.50 A C +ATOM 864 C CYS A 330 -0.013 71.197 20.757 1.00 36.50 A C +ATOM 865 O CYS A 330 0.130 72.025 21.659 1.00 36.53 A O +ATOM 866 CB CYS A 330 0.703 68.836 20.705 1.00 31.09 A C +ATOM 867 SG CYS A 330 0.357 68.645 22.467 1.00 39.07 A S +ATOM 868 N ASN A 331 -1.136 71.033 20.075 1.00 37.27 A N +ATOM 869 CA ASN A 331 -2.361 71.766 20.343 1.00 36.92 A C +ATOM 870 C ASN A 331 -2.963 70.899 21.447 1.00 35.95 A C +ATOM 871 O ASN A 331 -3.427 69.789 21.183 1.00 35.13 A O +ATOM 872 CB ASN A 331 -3.236 71.743 19.080 1.00 34.49 A C +ATOM 873 CG ASN A 331 -4.638 72.290 19.320 1.00 34.75 A C +ATOM 874 ND2 ASN A 331 -5.359 72.566 18.234 1.00 31.96 A N +ATOM 875 OD1 ASN A 331 -5.069 72.454 20.455 1.00 32.34 A O +ATOM 876 N ARG A 332 -2.936 71.385 22.683 1.00 35.52 A N +ATOM 877 CA ARG A 332 -3.457 70.589 23.786 1.00 37.72 A C +ATOM 878 C ARG A 332 -4.948 70.321 23.722 1.00 39.47 A C +ATOM 879 O ARG A 332 -5.454 69.439 24.415 1.00 37.66 A O +ATOM 880 CB ARG A 332 -3.097 71.224 25.120 1.00 37.75 A C +ATOM 881 CG ARG A 332 -1.608 71.311 25.352 1.00 34.35 A C +ATOM 882 CD ARG A 332 -1.312 71.584 26.810 1.00 35.19 A C +ATOM 883 NE ARG A 332 0.111 71.800 27.049 1.00 40.25 A N +ATOM 884 CZ ARG A 332 0.637 71.958 28.256 1.00 40.09 A C +ATOM 885 NH1 ARG A 332 -0.148 71.917 29.324 1.00 39.85 A N +ATOM 886 NH2 ARG A 332 1.940 72.166 28.394 1.00 39.11 A N +ATOM 887 N GLN A 333 -5.655 71.087 22.902 1.00 39.42 A N +ATOM 888 CA GLN A 333 -7.085 70.874 22.751 1.00 45.53 A C +ATOM 889 C GLN A 333 -7.260 69.635 21.882 1.00 45.65 A C +ATOM 890 O GLN A 333 -8.182 68.847 22.075 1.00 47.79 A O +ATOM 891 CB GLN A 333 -7.739 72.087 22.087 1.00 45.54 A C +ATOM 892 CG GLN A 333 -7.831 73.292 23.000 1.00 45.50 A C +ATOM 893 CD GLN A 333 -8.627 72.990 24.248 1.00 47.72 A C +ATOM 894 NE2 GLN A 333 -8.057 73.299 25.408 1.00 48.21 A N +ATOM 895 OE1 GLN A 333 -9.744 72.484 24.171 1.00 49.89 A O +ATOM 896 N GLU A 334 -6.355 69.472 20.925 1.00 43.73 A N +ATOM 897 CA GLU A 334 -6.378 68.330 20.027 1.00 48.48 A C +ATOM 898 C GLU A 334 -5.823 67.102 20.755 1.00 48.44 A C +ATOM 899 O GLU A 334 -6.451 66.041 20.778 1.00 44.32 A O +ATOM 900 CB GLU A 334 -5.532 68.633 18.795 1.00 52.34 A C +ATOM 901 CG GLU A 334 -5.522 67.535 17.766 1.00 61.40 A C +ATOM 902 CD GLU A 334 -4.484 67.781 16.698 1.00 68.17 A C +ATOM 903 OE1 GLU A 334 -4.536 68.853 16.055 1.00 72.20 A O +ATOM 904 OE2 GLU A 334 -3.617 66.902 16.505 1.00 70.17 A O +ATOM 905 N VAL A 335 -4.642 67.256 21.349 1.00 46.04 A N +ATOM 906 CA VAL A 335 -4.011 66.166 22.085 1.00 44.57 A C +ATOM 907 C VAL A 335 -4.563 66.159 23.508 1.00 47.58 A C +ATOM 908 O VAL A 335 -3.882 66.553 24.458 1.00 50.06 A O +ATOM 909 CB VAL A 335 -2.471 66.332 22.134 1.00 42.30 A C +ATOM 910 CG1 VAL A 335 -1.839 65.136 22.831 1.00 37.67 A C +ATOM 911 CG2 VAL A 335 -1.920 66.477 20.728 1.00 35.84 A C +ATOM 912 N SER A 336 -5.806 65.710 23.646 1.00 48.33 A N +ATOM 913 CA SER A 336 -6.465 65.664 24.944 1.00 48.76 A C +ATOM 914 C SER A 336 -6.091 64.429 25.749 1.00 49.69 A C +ATOM 915 O SER A 336 -5.225 63.655 25.352 1.00 47.48 A O +ATOM 916 CB SER A 336 -7.984 65.710 24.763 1.00 51.37 A C +ATOM 917 OG SER A 336 -8.448 64.576 24.050 1.00 55.41 A O +ATOM 918 N ALA A 337 -6.769 64.258 26.881 1.00 49.59 A N +ATOM 919 CA ALA A 337 -6.538 63.145 27.792 1.00 51.26 A C +ATOM 920 C ALA A 337 -6.717 61.774 27.150 1.00 50.70 A C +ATOM 921 O ALA A 337 -5.955 60.853 27.433 1.00 52.27 A O +ATOM 922 CB ALA A 337 -7.462 63.269 29.001 1.00 56.49 A C +ATOM 923 N VAL A 338 -7.733 61.639 26.305 1.00 47.72 A N +ATOM 924 CA VAL A 338 -8.004 60.374 25.633 1.00 45.61 A C +ATOM 925 C VAL A 338 -6.883 60.057 24.649 1.00 44.76 A C +ATOM 926 O VAL A 338 -6.513 58.896 24.470 1.00 41.38 A O +ATOM 927 CB VAL A 338 -9.358 60.420 24.886 1.00 43.00 A C +ATOM 928 CG1 VAL A 338 -9.412 61.632 23.978 1.00 46.44 A C +ATOM 929 CG2 VAL A 338 -9.558 59.146 24.080 1.00 45.73 A C +ATOM 930 N VAL A 339 -6.342 61.096 24.019 1.00 43.59 A N +ATOM 931 CA VAL A 339 -5.252 60.920 23.071 1.00 40.06 A C +ATOM 932 C VAL A 339 -3.980 60.512 23.817 1.00 41.67 A C +ATOM 933 O VAL A 339 -3.239 59.641 23.354 1.00 38.69 A O +ATOM 934 CB VAL A 339 -5.003 62.209 22.266 1.00 41.82 A C +ATOM 935 CG1 VAL A 339 -3.820 62.021 21.317 1.00 35.36 A C +ATOM 936 CG2 VAL A 339 -6.266 62.566 21.480 1.00 37.80 A C +ATOM 937 N LEU A 340 -3.725 61.129 24.969 1.00 38.96 A N +ATOM 938 CA LEU A 340 -2.541 60.773 25.750 1.00 40.04 A C +ATOM 939 C LEU A 340 -2.629 59.305 26.152 1.00 38.37 A C +ATOM 940 O LEU A 340 -1.655 58.561 26.050 1.00 41.57 A O +ATOM 941 CB LEU A 340 -2.427 61.641 27.006 1.00 38.24 A C +ATOM 942 CG LEU A 340 -2.116 63.119 26.775 1.00 42.43 A C +ATOM 943 CD1 LEU A 340 -1.985 63.821 28.122 1.00 43.99 A C +ATOM 944 CD2 LEU A 340 -0.826 63.259 25.965 1.00 36.22 A C +ATOM 945 N LEU A 341 -3.807 58.896 26.607 1.00 37.65 A N +ATOM 946 CA LEU A 341 -4.044 57.514 27.008 1.00 39.44 A C +ATOM 947 C LEU A 341 -3.812 56.600 25.800 1.00 37.11 A C +ATOM 948 O LEU A 341 -3.241 55.518 25.918 1.00 36.75 A O +ATOM 949 CB LEU A 341 -5.482 57.363 27.512 1.00 45.25 A C +ATOM 950 CG LEU A 341 -5.930 56.008 28.061 1.00 50.55 A C +ATOM 951 CD1 LEU A 341 -5.192 55.691 29.359 1.00 50.89 A C +ATOM 952 CD2 LEU A 341 -7.430 56.058 28.302 1.00 55.66 A C +ATOM 953 N TYR A 342 -4.263 57.047 24.636 1.00 34.32 A N +ATOM 954 CA TYR A 342 -4.092 56.283 23.410 1.00 36.29 A C +ATOM 955 C TYR A 342 -2.602 56.113 23.083 1.00 35.87 A C +ATOM 956 O TYR A 342 -2.166 55.046 22.650 1.00 34.78 A O +ATOM 957 CB TYR A 342 -4.805 56.992 22.253 1.00 31.76 A C +ATOM 958 CG TYR A 342 -4.556 56.372 20.893 1.00 34.42 A C +ATOM 959 CD1 TYR A 342 -4.664 54.995 20.702 1.00 37.01 A C +ATOM 960 CD2 TYR A 342 -4.226 57.167 19.794 1.00 34.82 A C +ATOM 961 CE1 TYR A 342 -4.448 54.422 19.452 1.00 37.55 A C +ATOM 962 CE2 TYR A 342 -4.007 56.603 18.536 1.00 35.22 A C +ATOM 963 CZ TYR A 342 -4.119 55.231 18.375 1.00 39.08 A C +ATOM 964 OH TYR A 342 -3.897 54.667 17.142 1.00 39.26 A O +ATOM 965 N MET A 343 -1.822 57.167 23.296 1.00 33.42 A N +ATOM 966 CA MET A 343 -0.395 57.093 23.007 1.00 34.11 A C +ATOM 967 C MET A 343 0.317 56.124 23.948 1.00 34.28 A C +ATOM 968 O MET A 343 1.205 55.377 23.524 1.00 34.69 A O +ATOM 969 CB MET A 343 0.234 58.489 23.078 1.00 35.23 A C +ATOM 970 CG MET A 343 -0.290 59.434 21.995 1.00 36.70 A C +ATOM 971 SD MET A 343 0.487 61.075 21.966 1.00 50.47 A S +ATOM 972 CE MET A 343 0.748 61.327 23.669 1.00 37.56 A C +ATOM 973 N ALA A 344 -0.075 56.123 25.219 1.00 33.15 A N +ATOM 974 CA ALA A 344 0.540 55.232 26.197 1.00 34.64 A C +ATOM 975 C ALA A 344 0.158 53.781 25.900 1.00 38.58 A C +ATOM 976 O ALA A 344 0.920 52.848 26.188 1.00 33.88 A O +ATOM 977 CB ALA A 344 0.100 55.616 27.606 1.00 38.80 A C +ATOM 978 N THR A 345 -1.025 53.594 25.321 1.00 35.92 A N +ATOM 979 CA THR A 345 -1.493 52.258 24.978 1.00 39.14 A C +ATOM 980 C THR A 345 -0.687 51.673 23.816 1.00 42.15 A C +ATOM 981 O THR A 345 -0.361 50.480 23.820 1.00 43.66 A O +ATOM 982 CB THR A 345 -2.982 52.274 24.595 1.00 43.26 A C +ATOM 983 CG2 THR A 345 -3.444 50.875 24.190 1.00 44.78 A C +ATOM 984 OG1 THR A 345 -3.756 52.719 25.716 1.00 44.46 A O +ATOM 985 N GLN A 346 -0.364 52.501 22.822 1.00 36.14 A N +ATOM 986 CA GLN A 346 0.410 52.015 21.682 1.00 35.80 A C +ATOM 987 C GLN A 346 1.816 51.629 22.124 1.00 32.82 A C +ATOM 988 O GLN A 346 2.344 50.600 21.708 1.00 30.20 A O +ATOM 989 CB GLN A 346 0.484 53.074 20.585 1.00 37.11 A C +ATOM 990 CG GLN A 346 -0.867 53.401 19.972 1.00 37.68 A C +ATOM 991 CD GLN A 346 -0.793 54.552 18.997 1.00 35.70 A C +ATOM 992 NE2 GLN A 346 -1.166 55.740 19.459 1.00 33.21 A N +ATOM 993 OE1 GLN A 346 -0.393 54.382 17.845 1.00 36.51 A O +ATOM 994 N ILE A 347 2.412 52.448 22.986 1.00 33.27 A N +ATOM 995 CA ILE A 347 3.754 52.180 23.479 1.00 33.32 A C +ATOM 996 C ILE A 347 3.809 50.892 24.302 1.00 34.58 A C +ATOM 997 O ILE A 347 4.733 50.091 24.149 1.00 34.53 A O +ATOM 998 CB ILE A 347 4.280 53.361 24.321 1.00 33.29 A C +ATOM 999 CG1 ILE A 347 4.336 54.621 23.454 1.00 31.67 A C +ATOM 1000 CG2 ILE A 347 5.669 53.036 24.857 1.00 30.31 A C +ATOM 1001 CD1 ILE A 347 4.409 55.925 24.240 1.00 36.48 A C +ATOM 1002 N SER A 348 2.816 50.676 25.161 1.00 34.44 A N +ATOM 1003 CA SER A 348 2.795 49.463 25.976 1.00 34.85 A C +ATOM 1004 C SER A 348 2.646 48.223 25.088 1.00 38.05 A C +ATOM 1005 O SER A 348 3.109 47.141 25.435 1.00 36.36 A O +ATOM 1006 CB SER A 348 1.645 49.516 26.988 1.00 38.53 A C +ATOM 1007 OG SER A 348 0.380 49.519 26.345 1.00 41.53 A O +ATOM 1008 N SER A 349 1.998 48.390 23.939 1.00 39.86 A N +ATOM 1009 CA SER A 349 1.785 47.284 23.007 1.00 38.57 A C +ATOM 1010 C SER A 349 3.118 46.872 22.392 1.00 39.55 A C +ATOM 1011 O SER A 349 3.444 45.685 22.310 1.00 40.44 A O +ATOM 1012 CB SER A 349 0.800 47.708 21.909 1.00 37.56 A C +ATOM 1013 OG SER A 349 0.533 46.643 21.011 1.00 43.66 A O +ATOM 1014 N ALA A 350 3.894 47.860 21.968 1.00 37.49 A N +ATOM 1015 CA ALA A 350 5.192 47.592 21.374 1.00 34.90 A C +ATOM 1016 C ALA A 350 6.104 46.898 22.378 1.00 37.39 A C +ATOM 1017 O ALA A 350 6.821 45.955 22.032 1.00 39.41 A O +ATOM 1018 CB ALA A 350 5.830 48.891 20.906 1.00 34.68 A C +ATOM 1019 N MET A 351 6.071 47.360 23.624 1.00 34.22 A N +ATOM 1020 CA MET A 351 6.920 46.788 24.659 1.00 36.08 A C +ATOM 1021 C MET A 351 6.489 45.372 25.035 1.00 41.08 A C +ATOM 1022 O MET A 351 7.327 44.527 25.375 1.00 35.73 A O +ATOM 1023 CB MET A 351 6.928 47.695 25.891 1.00 35.92 A C +ATOM 1024 CG MET A 351 7.573 49.067 25.647 1.00 34.95 A C +ATOM 1025 SD MET A 351 9.232 48.953 24.893 1.00 38.64 A S +ATOM 1026 CE MET A 351 10.076 47.893 26.063 1.00 37.65 A C +ATOM 1027 N GLU A 352 5.183 45.125 24.969 1.00 38.19 A N +ATOM 1028 CA GLU A 352 4.620 43.812 25.267 1.00 42.83 A C +ATOM 1029 C GLU A 352 5.189 42.825 24.247 1.00 42.77 A C +ATOM 1030 O GLU A 352 5.490 41.673 24.570 1.00 41.76 A O +ATOM 1031 CB GLU A 352 3.092 43.867 25.140 1.00 46.72 A C +ATOM 1032 CG GLU A 352 2.377 42.537 25.345 1.00 51.47 A C +ATOM 1033 CD GLU A 352 0.867 42.650 25.165 1.00 55.73 A C +ATOM 1034 OE1 GLU A 352 0.154 41.674 25.468 1.00 57.99 A O +ATOM 1035 OE2 GLU A 352 0.389 43.713 24.716 1.00 61.83 A O +ATOM 1036 N TYR A 353 5.339 43.301 23.014 1.00 40.07 A N +ATOM 1037 CA TYR A 353 5.871 42.496 21.917 1.00 41.31 A C +ATOM 1038 C TYR A 353 7.364 42.219 22.114 1.00 42.90 A C +ATOM 1039 O TYR A 353 7.828 41.104 21.889 1.00 45.06 A O +ATOM 1040 CB TYR A 353 5.638 43.223 20.589 1.00 38.62 A C +ATOM 1041 CG TYR A 353 6.355 42.613 19.402 1.00 39.01 A C +ATOM 1042 CD1 TYR A 353 5.843 41.488 18.750 1.00 37.53 A C +ATOM 1043 CD2 TYR A 353 7.542 43.169 18.927 1.00 33.41 A C +ATOM 1044 CE1 TYR A 353 6.499 40.935 17.646 1.00 37.63 A C +ATOM 1045 CE2 TYR A 353 8.204 42.631 17.838 1.00 40.93 A C +ATOM 1046 CZ TYR A 353 7.679 41.513 17.198 1.00 40.89 A C +ATOM 1047 OH TYR A 353 8.350 40.979 16.123 1.00 38.64 A O +ATOM 1048 N LEU A 354 8.116 43.235 22.524 1.00 41.88 A N +ATOM 1049 CA LEU A 354 9.545 43.064 22.759 1.00 42.74 A C +ATOM 1050 C LEU A 354 9.736 42.112 23.938 1.00 41.55 A C +ATOM 1051 O LEU A 354 10.665 41.302 23.961 1.00 37.70 A O +ATOM 1052 CB LEU A 354 10.195 44.419 23.047 1.00 40.31 A C +ATOM 1053 CG LEU A 354 11.137 45.005 21.983 1.00 47.37 A C +ATOM 1054 CD1 LEU A 354 10.719 44.602 20.581 1.00 46.63 A C +ATOM 1055 CD2 LEU A 354 11.157 46.521 22.126 1.00 47.19 A C +ATOM 1056 N GLU A 355 8.836 42.210 24.908 1.00 40.09 A N +ATOM 1057 CA GLU A 355 8.876 41.355 26.085 1.00 44.81 A C +ATOM 1058 C GLU A 355 8.685 39.916 25.606 1.00 49.02 A C +ATOM 1059 O GLU A 355 9.455 39.022 25.960 1.00 49.21 A O +ATOM 1060 CB GLU A 355 7.752 41.746 27.048 1.00 45.05 A C +ATOM 1061 CG GLU A 355 7.704 40.934 28.328 1.00 49.69 A C +ATOM 1062 CD GLU A 355 6.602 41.394 29.268 1.00 54.44 A C +ATOM 1063 OE1 GLU A 355 5.408 41.227 28.929 1.00 53.39 A O +ATOM 1064 OE2 GLU A 355 6.932 41.929 30.349 1.00 56.79 A O +ATOM 1065 N LYS A 356 7.656 39.712 24.787 1.00 49.39 A N +ATOM 1066 CA LYS A 356 7.342 38.403 24.233 1.00 49.79 A C +ATOM 1067 C LYS A 356 8.553 37.809 23.525 1.00 49.69 A C +ATOM 1068 O LYS A 356 8.844 36.625 23.674 1.00 48.42 A O +ATOM 1069 CB LYS A 356 6.184 38.520 23.236 1.00 56.14 A C +ATOM 1070 CG LYS A 356 5.885 37.236 22.464 1.00 66.49 A C +ATOM 1071 CD LYS A 356 4.994 37.494 21.251 1.00 70.52 A C +ATOM 1072 CE LYS A 356 3.632 38.038 21.657 1.00 77.41 A C +ATOM 1073 NZ LYS A 356 2.885 37.086 22.532 1.00 81.29 A N +ATOM 1074 N LYS A 357 9.257 38.636 22.757 1.00 47.02 A N +ATOM 1075 CA LYS A 357 10.426 38.180 22.015 1.00 49.17 A C +ATOM 1076 C LYS A 357 11.704 38.193 22.840 1.00 48.11 A C +ATOM 1077 O LYS A 357 12.797 38.066 22.300 1.00 48.57 A O +ATOM 1078 CB LYS A 357 10.628 39.038 20.769 1.00 51.90 A C +ATOM 1079 CG LYS A 357 9.453 39.033 19.814 1.00 60.24 A C +ATOM 1080 CD LYS A 357 9.821 39.731 18.521 1.00 67.51 A C +ATOM 1081 CE LYS A 357 10.742 38.880 17.658 1.00 69.21 A C +ATOM 1082 NZ LYS A 357 10.051 37.657 17.152 1.00 70.25 A N +ATOM 1083 N ASN A 358 11.563 38.352 24.148 1.00 48.82 A N +ATOM 1084 CA ASN A 358 12.712 38.378 25.044 1.00 50.66 A C +ATOM 1085 C ASN A 358 13.764 39.426 24.663 1.00 48.27 A C +ATOM 1086 O ASN A 358 14.957 39.235 24.905 1.00 47.58 A O +ATOM 1087 CB ASN A 358 13.352 36.985 25.120 1.00 51.54 A C +ATOM 1088 CG ASN A 358 12.350 35.904 25.514 1.00 57.88 A C +ATOM 1089 ND2 ASN A 358 12.173 34.917 24.641 1.00 59.25 A N +ATOM 1090 OD1 ASN A 358 11.740 35.960 26.586 1.00 57.15 A O +ATOM 1091 N PHE A 359 13.320 40.523 24.053 1.00 46.43 A N +ATOM 1092 CA PHE A 359 14.223 41.617 23.693 1.00 46.06 A C +ATOM 1093 C PHE A 359 14.145 42.656 24.812 1.00 46.41 A C +ATOM 1094 O PHE A 359 13.137 42.748 25.519 1.00 47.60 A O +ATOM 1095 CB PHE A 359 13.808 42.297 22.384 1.00 48.77 A C +ATOM 1096 CG PHE A 359 14.282 41.595 21.144 1.00 54.97 A C +ATOM 1097 CD1 PHE A 359 13.442 40.729 20.452 1.00 57.91 A C +ATOM 1098 CD2 PHE A 359 15.562 41.820 20.653 1.00 57.60 A C +ATOM 1099 CE1 PHE A 359 13.869 40.099 19.284 1.00 56.02 A C +ATOM 1100 CE2 PHE A 359 15.999 41.197 19.489 1.00 59.24 A C +ATOM 1101 CZ PHE A 359 15.149 40.335 18.803 1.00 59.94 A C +ATOM 1102 N ILE A 360 15.209 43.435 24.970 1.00 44.26 A N +ATOM 1103 CA ILE A 360 15.259 44.477 25.990 1.00 43.82 A C +ATOM 1104 C ILE A 360 15.549 45.785 25.277 1.00 41.69 A C +ATOM 1105 O ILE A 360 16.429 45.843 24.426 1.00 45.67 A O +ATOM 1106 CB ILE A 360 16.378 44.201 27.030 1.00 44.38 A C +ATOM 1107 CG1 ILE A 360 15.972 43.044 27.950 1.00 43.64 A C +ATOM 1108 CG2 ILE A 360 16.633 45.441 27.870 1.00 46.30 A C +ATOM 1109 CD1 ILE A 360 15.819 41.711 27.256 1.00 51.88 A C +ATOM 1110 N HIS A 361 14.813 46.839 25.610 1.00 40.74 A N +ATOM 1111 CA HIS A 361 15.035 48.118 24.945 1.00 38.29 A C +ATOM 1112 C HIS A 361 16.286 48.824 25.452 1.00 33.72 A C +ATOM 1113 O HIS A 361 17.188 49.124 24.672 1.00 34.71 A O +ATOM 1114 CB HIS A 361 13.817 49.029 25.113 1.00 37.42 A C +ATOM 1115 CG HIS A 361 13.853 50.236 24.231 1.00 37.16 A C +ATOM 1116 CD2 HIS A 361 13.158 50.538 23.109 1.00 36.32 A C +ATOM 1117 ND1 HIS A 361 14.729 51.281 24.434 1.00 38.41 A N +ATOM 1118 CE1 HIS A 361 14.576 52.173 23.471 1.00 40.15 A C +ATOM 1119 NE2 HIS A 361 13.629 51.746 22.654 1.00 35.99 A N +ATOM 1120 N ARG A 362 16.318 49.088 26.756 1.00 38.18 A N +ATOM 1121 CA ARG A 362 17.433 49.755 27.444 1.00 43.16 A C +ATOM 1122 C ARG A 362 17.413 51.283 27.497 1.00 42.04 A C +ATOM 1123 O ARG A 362 18.133 51.873 28.297 1.00 41.66 A O +ATOM 1124 CB ARG A 362 18.788 49.323 26.873 1.00 43.82 A C +ATOM 1125 CG ARG A 362 19.318 47.999 27.405 1.00 53.00 A C +ATOM 1126 CD ARG A 362 20.759 47.786 26.936 1.00 59.17 A C +ATOM 1127 NE ARG A 362 21.169 46.385 26.992 1.00 66.01 A N +ATOM 1128 CZ ARG A 362 21.897 45.846 27.966 1.00 66.59 A C +ATOM 1129 NH1 ARG A 362 22.311 46.589 28.984 1.00 65.19 A N +ATOM 1130 NH2 ARG A 362 22.207 44.557 27.919 1.00 64.39 A N +ATOM 1131 N ASP A 363 16.609 51.932 26.663 1.00 39.71 A N +ATOM 1132 CA ASP A 363 16.576 53.390 26.680 1.00 34.49 A C +ATOM 1133 C ASP A 363 15.220 53.915 26.254 1.00 32.39 A C +ATOM 1134 O ASP A 363 15.113 54.722 25.335 1.00 31.37 A O +ATOM 1135 CB ASP A 363 17.662 53.943 25.761 1.00 33.01 A C +ATOM 1136 CG ASP A 363 17.880 55.438 25.943 1.00 36.08 A C +ATOM 1137 OD1 ASP A 363 17.359 56.013 26.928 1.00 37.24 A O +ATOM 1138 OD2 ASP A 363 18.586 56.031 25.099 1.00 37.56 A O +ATOM 1139 N LEU A 364 14.190 53.441 26.938 1.00 31.69 A N +ATOM 1140 CA LEU A 364 12.817 53.823 26.664 1.00 32.60 A C +ATOM 1141 C LEU A 364 12.539 55.192 27.275 1.00 31.68 A C +ATOM 1142 O LEU A 364 12.713 55.393 28.476 1.00 33.58 A O +ATOM 1143 CB LEU A 364 11.871 52.779 27.262 1.00 32.07 A C +ATOM 1144 CG LEU A 364 10.378 53.030 27.064 1.00 36.27 A C +ATOM 1145 CD1 LEU A 364 10.062 53.048 25.568 1.00 31.48 A C +ATOM 1146 CD2 LEU A 364 9.581 51.937 27.779 1.00 31.97 A C +ATOM 1147 N ALA A 365 12.105 56.125 26.439 1.00 31.70 A N +ATOM 1148 CA ALA A 365 11.818 57.490 26.867 1.00 33.84 A C +ATOM 1149 C ALA A 365 11.079 58.172 25.721 1.00 32.94 A C +ATOM 1150 O ALA A 365 11.138 57.702 24.585 1.00 34.17 A O +ATOM 1151 CB ALA A 365 13.133 58.230 27.162 1.00 34.30 A C +ATOM 1152 N ALA A 366 10.390 59.274 26.009 1.00 32.78 A N +ATOM 1153 CA ALA A 366 9.646 59.988 24.976 1.00 30.52 A C +ATOM 1154 C ALA A 366 10.531 60.400 23.795 1.00 32.13 A C +ATOM 1155 O ALA A 366 10.089 60.369 22.646 1.00 28.98 A O +ATOM 1156 CB ALA A 366 8.957 61.219 25.578 1.00 33.56 A C +ATOM 1157 N ARG A 367 11.781 60.766 24.076 1.00 27.44 A N +ATOM 1158 CA ARG A 367 12.716 61.188 23.031 1.00 27.52 A C +ATOM 1159 C ARG A 367 13.024 60.069 22.027 1.00 30.19 A C +ATOM 1160 O ARG A 367 13.472 60.335 20.910 1.00 29.41 A O +ATOM 1161 CB ARG A 367 14.025 61.675 23.664 1.00 32.56 A C +ATOM 1162 CG ARG A 367 14.705 60.610 24.507 1.00 25.30 A C +ATOM 1163 CD ARG A 367 15.991 61.101 25.174 1.00 34.84 A C +ATOM 1164 NE ARG A 367 16.500 60.042 26.038 1.00 31.33 A N +ATOM 1165 CZ ARG A 367 16.185 59.905 27.320 1.00 34.53 A C +ATOM 1166 NH1 ARG A 367 15.374 60.777 27.907 1.00 31.97 A N +ATOM 1167 NH2 ARG A 367 16.637 58.861 28.003 1.00 34.61 A N +ATOM 1168 N ASN A 368 12.797 58.822 22.428 1.00 29.39 A N +ATOM 1169 CA ASN A 368 13.043 57.691 21.539 1.00 32.68 A C +ATOM 1170 C ASN A 368 11.765 57.190 20.851 1.00 34.67 A C +ATOM 1171 O ASN A 368 11.739 56.090 20.298 1.00 35.61 A O +ATOM 1172 CB ASN A 368 13.715 56.545 22.301 1.00 29.09 A C +ATOM 1173 CG ASN A 368 15.233 56.630 22.256 1.00 33.68 A C +ATOM 1174 ND2 ASN A 368 15.879 56.172 23.312 1.00 36.21 A N +ATOM 1175 OD1 ASN A 368 15.812 57.096 21.280 1.00 30.40 A O +ATOM 1176 N CYS A 369 10.706 57.998 20.890 1.00 32.29 A N +ATOM 1177 CA CYS A 369 9.451 57.622 20.242 1.00 30.49 A C +ATOM 1178 C CYS A 369 9.131 58.585 19.103 1.00 31.64 A C +ATOM 1179 O CYS A 369 9.544 59.743 19.121 1.00 28.94 A O +ATOM 1180 CB CYS A 369 8.302 57.594 21.255 1.00 28.47 A C +ATOM 1181 SG CYS A 369 8.498 56.331 22.541 1.00 35.73 A S +ATOM 1182 N LEU A 370 8.399 58.088 18.111 1.00 28.47 A N +ATOM 1183 CA LEU A 370 8.042 58.868 16.934 1.00 30.18 A C +ATOM 1184 C LEU A 370 6.531 58.994 16.816 1.00 33.38 A C +ATOM 1185 O LEU A 370 5.789 58.100 17.229 1.00 33.69 A O +ATOM 1186 CB LEU A 370 8.603 58.184 15.680 1.00 33.56 A C +ATOM 1187 CG LEU A 370 9.803 58.747 14.903 1.00 40.67 A C +ATOM 1188 CD1 LEU A 370 10.602 59.733 15.725 1.00 39.00 A C +ATOM 1189 CD2 LEU A 370 10.660 57.580 14.446 1.00 39.09 A C +ATOM 1190 N VAL A 371 6.081 60.107 16.246 1.00 31.57 A N +ATOM 1191 CA VAL A 371 4.661 60.350 16.079 1.00 33.10 A C +ATOM 1192 C VAL A 371 4.294 60.473 14.614 1.00 33.32 A C +ATOM 1193 O VAL A 371 4.907 61.246 13.872 1.00 35.17 A O +ATOM 1194 CB VAL A 371 4.221 61.645 16.799 1.00 34.98 A C +ATOM 1195 CG1 VAL A 371 2.733 61.895 16.557 1.00 28.00 A C +ATOM 1196 CG2 VAL A 371 4.509 61.534 18.280 1.00 28.15 A C +ATOM 1197 N GLY A 372 3.291 59.704 14.202 1.00 34.94 A N +ATOM 1198 CA GLY A 372 2.839 59.749 12.824 1.00 37.23 A C +ATOM 1199 C GLY A 372 1.497 60.455 12.709 1.00 38.92 A C +ATOM 1200 O GLY A 372 1.121 61.244 13.573 1.00 38.07 A O +ATOM 1201 N GLU A 373 0.768 60.157 11.641 1.00 40.35 A N +ATOM 1202 CA GLU A 373 -0.531 60.763 11.404 1.00 41.18 A C +ATOM 1203 C GLU A 373 -1.567 60.135 12.330 1.00 40.15 A C +ATOM 1204 O GLU A 373 -1.423 58.986 12.744 1.00 38.95 A O +ATOM 1205 CB GLU A 373 -0.948 60.533 9.951 1.00 46.79 A C +ATOM 1206 CG GLU A 373 -1.675 61.694 9.313 1.00 53.04 A C +ATOM 1207 CD GLU A 373 -0.746 62.846 8.997 1.00 61.83 A C +ATOM 1208 OE1 GLU A 373 0.183 62.654 8.182 1.00 63.39 A O +ATOM 1209 OE2 GLU A 373 -0.943 63.943 9.565 1.00 67.69 A O +ATOM 1210 N ASN A 374 -2.607 60.896 12.661 1.00 39.36 A N +ATOM 1211 CA ASN A 374 -3.682 60.397 13.514 1.00 39.33 A C +ATOM 1212 C ASN A 374 -3.174 59.897 14.867 1.00 39.13 A C +ATOM 1213 O ASN A 374 -3.696 58.924 15.411 1.00 33.86 A O +ATOM 1214 CB ASN A 374 -4.426 59.264 12.796 1.00 42.18 A C +ATOM 1215 CG ASN A 374 -4.861 59.648 11.388 1.00 47.50 A C +ATOM 1216 ND2 ASN A 374 -4.279 58.993 10.386 1.00 49.30 A N +ATOM 1217 OD1 ASN A 374 -5.701 60.524 11.205 1.00 49.41 A O +ATOM 1218 N HIS A 375 -2.148 60.559 15.398 1.00 37.89 A N +ATOM 1219 CA HIS A 375 -1.582 60.202 16.698 1.00 34.55 A C +ATOM 1220 C HIS A 375 -1.017 58.789 16.789 1.00 30.06 A C +ATOM 1221 O HIS A 375 -0.993 58.183 17.864 1.00 33.14 A O +ATOM 1222 CB HIS A 375 -2.630 60.426 17.792 1.00 37.33 A C +ATOM 1223 CG HIS A 375 -3.125 61.837 17.855 1.00 44.51 A C +ATOM 1224 CD2 HIS A 375 -2.462 63.016 17.790 1.00 47.32 A C +ATOM 1225 ND1 HIS A 375 -4.460 62.154 17.980 1.00 46.17 A N +ATOM 1226 CE1 HIS A 375 -4.599 63.468 17.987 1.00 49.15 A C +ATOM 1227 NE2 HIS A 375 -3.401 64.015 17.873 1.00 50.82 A N +ATOM 1228 N LEU A 376 -0.568 58.271 15.653 1.00 31.71 A N +ATOM 1229 CA LEU A 376 0.052 56.954 15.594 1.00 30.69 A C +ATOM 1230 C LEU A 376 1.401 57.163 16.304 1.00 33.87 A C +ATOM 1231 O LEU A 376 2.103 58.140 16.026 1.00 30.46 A O +ATOM 1232 CB LEU A 376 0.301 56.573 14.136 1.00 29.20 A C +ATOM 1233 CG LEU A 376 0.501 55.123 13.679 1.00 39.64 A C +ATOM 1234 CD1 LEU A 376 1.415 55.139 12.455 1.00 39.80 A C +ATOM 1235 CD2 LEU A 376 1.100 54.263 14.771 1.00 36.37 A C +ATOM 1236 N VAL A 377 1.759 56.268 17.217 1.00 32.89 A N +ATOM 1237 CA VAL A 377 3.028 56.390 17.938 1.00 33.17 A C +ATOM 1238 C VAL A 377 3.837 55.110 17.787 1.00 32.57 A C +ATOM 1239 O VAL A 377 3.295 54.010 17.889 1.00 31.26 A O +ATOM 1240 CB VAL A 377 2.809 56.639 19.450 1.00 32.64 A C +ATOM 1241 CG1 VAL A 377 4.147 56.629 20.176 1.00 31.32 A C +ATOM 1242 CG2 VAL A 377 2.113 57.964 19.670 1.00 24.75 A C +ATOM 1243 N LYS A 378 5.134 55.253 17.537 1.00 29.95 A N +ATOM 1244 CA LYS A 378 5.996 54.089 17.390 1.00 29.73 A C +ATOM 1245 C LYS A 378 7.273 54.231 18.208 1.00 33.03 A C +ATOM 1246 O LYS A 378 7.881 55.301 18.258 1.00 28.44 A O +ATOM 1247 CB LYS A 378 6.348 53.865 15.920 1.00 32.33 A C +ATOM 1248 CG LYS A 378 5.144 53.532 15.060 1.00 38.87 A C +ATOM 1249 CD LYS A 378 5.541 53.022 13.683 1.00 39.86 A C +ATOM 1250 CE LYS A 378 4.292 52.780 12.842 1.00 39.93 A C +ATOM 1251 NZ LYS A 378 4.591 52.178 11.530 1.00 37.88 A N +ATOM 1252 N VAL A 379 7.656 53.134 18.854 1.00 32.31 A N +ATOM 1253 CA VAL A 379 8.851 53.081 19.669 1.00 31.15 A C +ATOM 1254 C VAL A 379 10.060 52.841 18.773 1.00 32.16 A C +ATOM 1255 O VAL A 379 10.016 52.031 17.842 1.00 29.32 A O +ATOM 1256 CB VAL A 379 8.762 51.943 20.712 1.00 33.37 A C +ATOM 1257 CG1 VAL A 379 10.105 51.763 21.415 1.00 30.34 A C +ATOM 1258 CG2 VAL A 379 7.682 52.259 21.727 1.00 29.56 A C +ATOM 1259 N ALA A 380 11.131 53.566 19.056 1.00 30.20 A N +ATOM 1260 CA ALA A 380 12.370 53.447 18.303 1.00 27.94 A C +ATOM 1261 C ALA A 380 13.548 53.446 19.282 1.00 31.12 A C +ATOM 1262 O ALA A 380 13.346 53.374 20.497 1.00 30.00 A O +ATOM 1263 CB ALA A 380 12.490 54.608 17.330 1.00 23.61 A C +ATOM 1264 N ASP A 381 14.768 53.498 18.745 1.00 32.71 A N +ATOM 1265 CA ASP A 381 15.997 53.536 19.548 1.00 34.41 A C +ATOM 1266 C ASP A 381 17.043 54.230 18.679 1.00 34.91 A C +ATOM 1267 O ASP A 381 17.668 53.621 17.804 1.00 34.83 A O +ATOM 1268 CB ASP A 381 16.463 52.125 19.922 1.00 37.88 A C +ATOM 1269 CG ASP A 381 17.682 52.134 20.839 1.00 47.19 A C +ATOM 1270 OD1 ASP A 381 17.819 53.080 21.649 1.00 50.37 A O +ATOM 1271 OD2 ASP A 381 18.500 51.193 20.759 1.00 52.55 A O +ATOM 1272 N PHE A 382 17.212 55.521 18.922 1.00 30.18 A N +ATOM 1273 CA PHE A 382 18.122 56.336 18.137 1.00 34.92 A C +ATOM 1274 C PHE A 382 19.568 56.341 18.633 1.00 33.20 A C +ATOM 1275 O PHE A 382 20.403 57.047 18.069 1.00 35.64 A O +ATOM 1276 CB PHE A 382 17.580 57.770 18.092 1.00 34.74 A C +ATOM 1277 CG PHE A 382 16.133 57.863 17.668 1.00 38.27 A C +ATOM 1278 CD1 PHE A 382 15.255 58.713 18.335 1.00 41.10 A C +ATOM 1279 CD2 PHE A 382 15.657 57.129 16.586 1.00 38.21 A C +ATOM 1280 CE1 PHE A 382 13.926 58.833 17.930 1.00 43.41 A C +ATOM 1281 CE2 PHE A 382 14.331 57.242 16.170 1.00 39.56 A C +ATOM 1282 CZ PHE A 382 13.463 58.096 16.841 1.00 39.00 A C +ATOM 1283 N GLY A 383 19.861 55.554 19.668 1.00 39.20 A N +ATOM 1284 CA GLY A 383 21.213 55.512 20.213 1.00 36.80 A C +ATOM 1285 C GLY A 383 21.674 56.924 20.526 1.00 40.70 A C +ATOM 1286 O GLY A 383 22.694 57.384 20.018 1.00 41.71 A O +ATOM 1287 N LEU A 384 20.908 57.608 21.373 1.00 42.68 A N +ATOM 1288 CA LEU A 384 21.173 58.993 21.758 1.00 47.34 A C +ATOM 1289 C LEU A 384 22.294 59.195 22.788 1.00 50.06 A C +ATOM 1290 O LEU A 384 22.690 60.332 23.052 1.00 46.15 A O +ATOM 1291 CB LEU A 384 19.873 59.625 22.278 1.00 42.35 A C +ATOM 1292 CG LEU A 384 18.670 59.535 21.326 1.00 46.94 A C +ATOM 1293 CD1 LEU A 384 17.373 59.886 22.055 1.00 43.27 A C +ATOM 1294 CD2 LEU A 384 18.893 60.458 20.137 1.00 45.26 A C +ATOM 1295 N SER A 385 22.795 58.101 23.361 1.00 54.99 A N +ATOM 1296 CA SER A 385 23.871 58.148 24.359 1.00 59.78 A C +ATOM 1297 C SER A 385 24.867 59.297 24.183 1.00 63.92 A C +ATOM 1298 O SER A 385 24.945 60.194 25.022 1.00 62.95 A O +ATOM 1299 CB SER A 385 24.651 56.830 24.362 1.00 57.71 A C +ATOM 1300 OG SER A 385 23.944 55.802 25.029 1.00 62.16 A O +ATOM 1301 N ARG A 386 25.632 59.256 23.096 1.00 70.27 A N +ATOM 1302 CA ARG A 386 26.636 60.280 22.814 1.00 77.37 A C +ATOM 1303 C ARG A 386 26.137 61.446 21.969 1.00 79.87 A C +ATOM 1304 O ARG A 386 26.862 62.416 21.758 1.00 82.23 A O +ATOM 1305 CB ARG A 386 27.845 59.661 22.112 1.00 80.99 A C +ATOM 1306 CG ARG A 386 28.812 58.925 23.019 1.00 85.15 A C +ATOM 1307 CD ARG A 386 30.091 58.622 22.253 1.00 89.57 A C +ATOM 1308 NE ARG A 386 30.659 59.836 21.666 1.00 91.27 A N +ATOM 1309 CZ ARG A 386 31.688 59.854 20.825 1.00 92.63 A C +ATOM 1310 NH1 ARG A 386 32.274 58.720 20.463 1.00 93.39 A N +ATOM 1311 NH2 ARG A 386 32.130 61.008 20.342 1.00 92.14 A N +ATOM 1312 N LEU A 387 24.909 61.352 21.477 1.00 81.96 A N +ATOM 1313 CA LEU A 387 24.351 62.416 20.656 1.00 84.55 A C +ATOM 1314 C LEU A 387 23.886 63.582 21.526 1.00 86.34 A C +ATOM 1315 O LEU A 387 24.273 64.730 21.301 1.00 86.43 A O +ATOM 1316 CB LEU A 387 23.184 61.876 19.827 1.00 84.68 A C +ATOM 1317 CG LEU A 387 23.535 60.681 18.939 1.00 84.96 A C +ATOM 1318 CD1 LEU A 387 22.288 60.182 18.226 1.00 86.73 A C +ATOM 1319 CD2 LEU A 387 24.609 61.086 17.941 1.00 84.01 A C +ATOM 1320 N MET A 388 23.058 63.278 22.522 1.00 88.35 A N +ATOM 1321 CA MET A 388 22.537 64.290 23.436 1.00 88.70 A C +ATOM 1322 C MET A 388 23.670 65.123 24.027 1.00 89.12 A C +ATOM 1323 O MET A 388 24.703 64.590 24.437 1.00 87.41 A O +ATOM 1324 CB MET A 388 21.749 63.622 24.565 1.00 88.38 A C +ATOM 1325 CG MET A 388 20.492 62.904 24.106 1.00 88.78 A C +ATOM 1326 SD MET A 388 19.086 64.001 23.870 1.00 91.04 A S +ATOM 1327 CE MET A 388 18.226 63.789 25.418 1.00 88.29 A C +ATOM 1328 N THR A 389 23.466 66.434 24.066 1.00 90.62 A N +ATOM 1329 CA THR A 389 24.463 67.352 24.601 1.00 91.97 A C +ATOM 1330 C THR A 389 24.025 67.891 25.957 1.00 92.05 A C +ATOM 1331 O THR A 389 24.797 68.558 26.651 1.00 93.05 A O +ATOM 1332 CB THR A 389 24.685 68.542 23.645 1.00 92.00 A C +ATOM 1333 CG2 THR A 389 25.234 68.057 22.310 1.00 91.11 A C +ATOM 1334 OG1 THR A 389 23.441 69.219 23.429 1.00 90.66 A O +ATOM 1335 N GLY A 390 22.785 67.588 26.332 1.00 90.27 A N +ATOM 1336 CA GLY A 390 22.255 68.063 27.596 1.00 86.71 A C +ATOM 1337 C GLY A 390 22.679 67.276 28.818 1.00 84.49 A C +ATOM 1338 O GLY A 390 23.718 66.615 28.824 1.00 82.73 A O +ATOM 1339 N ASP A 391 21.861 67.358 29.862 1.00 83.44 A N +ATOM 1340 CA ASP A 391 22.126 66.665 31.115 1.00 80.54 A C +ATOM 1341 C ASP A 391 21.284 65.391 31.202 1.00 75.27 A C +ATOM 1342 O ASP A 391 21.197 64.762 32.259 1.00 72.51 A O +ATOM 1343 CB ASP A 391 21.802 67.587 32.292 1.00 85.90 A C +ATOM 1344 CG ASP A 391 22.301 67.043 33.616 1.00 91.25 A C +ATOM 1345 OD1 ASP A 391 22.013 67.665 34.662 1.00 94.88 A O +ATOM 1346 OD2 ASP A 391 22.986 65.996 33.611 1.00 95.02 A O +ATOM 1347 N THR A 392 20.662 65.021 30.085 1.00 68.61 A N +ATOM 1348 CA THR A 392 19.830 63.824 30.031 1.00 63.52 A C +ATOM 1349 C THR A 392 20.673 62.584 30.315 1.00 58.70 A C +ATOM 1350 O THR A 392 20.332 61.787 31.186 1.00 55.31 A O +ATOM 1351 CB THR A 392 19.153 63.677 28.652 1.00 64.03 A C +ATOM 1352 CG2 THR A 392 18.275 62.434 28.614 1.00 61.64 A C +ATOM 1353 OG1 THR A 392 18.340 64.830 28.397 1.00 65.17 A O +ATOM 1354 N TYR A 393 21.771 62.429 29.580 1.00 55.52 A N +ATOM 1355 CA TYR A 393 22.670 61.295 29.776 1.00 58.14 A C +ATOM 1356 C TYR A 393 23.935 61.736 30.513 1.00 61.89 A C +ATOM 1357 O TYR A 393 24.536 62.757 30.172 1.00 62.42 A O +ATOM 1358 CB TYR A 393 23.081 60.680 28.434 1.00 55.46 A C +ATOM 1359 CG TYR A 393 21.947 60.113 27.610 1.00 55.93 A C +ATOM 1360 CD1 TYR A 393 21.143 60.941 26.829 1.00 53.44 A C +ATOM 1361 CD2 TYR A 393 21.684 58.743 27.603 1.00 53.95 A C +ATOM 1362 CE1 TYR A 393 20.109 60.418 26.059 1.00 53.92 A C +ATOM 1363 CE2 TYR A 393 20.652 58.212 26.837 1.00 52.31 A C +ATOM 1364 CZ TYR A 393 19.869 59.054 26.066 1.00 53.22 A C +ATOM 1365 OH TYR A 393 18.849 58.537 25.297 1.00 49.88 A O +ATOM 1366 N THR A 394 24.339 60.967 31.520 1.00 63.83 A N +ATOM 1367 CA THR A 394 25.547 61.285 32.279 1.00 66.99 A C +ATOM 1368 C THR A 394 26.544 60.133 32.283 1.00 68.25 A C +ATOM 1369 O THR A 394 26.165 58.963 32.349 1.00 64.94 A O +ATOM 1370 CB THR A 394 25.231 61.672 33.739 1.00 67.07 A C +ATOM 1371 CG2 THR A 394 25.334 63.181 33.918 1.00 68.34 A C +ATOM 1372 OG1 THR A 394 23.915 61.229 34.086 1.00 68.14 A O +ATOM 1373 N ALA A 395 27.823 60.490 32.217 1.00 70.62 A N +ATOM 1374 CA ALA A 395 28.919 59.528 32.187 1.00 73.39 A C +ATOM 1375 C ALA A 395 28.886 58.478 33.290 1.00 74.08 A C +ATOM 1376 O ALA A 395 28.357 58.706 34.376 1.00 72.74 A O +ATOM 1377 CB ALA A 395 30.252 60.271 32.219 1.00 73.75 A C +ATOM 1378 N HIS A 396 29.468 57.322 32.983 1.00 78.42 A N +ATOM 1379 CA HIS A 396 29.555 56.189 33.899 1.00 82.15 A C +ATOM 1380 C HIS A 396 30.400 55.092 33.258 1.00 83.08 A C +ATOM 1381 O HIS A 396 29.913 54.328 32.422 1.00 83.77 A O +ATOM 1382 CB HIS A 396 28.164 55.632 34.222 1.00 83.55 A C +ATOM 1383 CG HIS A 396 28.196 54.327 34.957 1.00 88.06 A C +ATOM 1384 CD2 HIS A 396 27.807 53.999 36.212 1.00 89.56 A C +ATOM 1385 ND1 HIS A 396 28.700 53.171 34.399 1.00 89.55 A N +ATOM 1386 CE1 HIS A 396 28.620 52.188 35.277 1.00 89.09 A C +ATOM 1387 NE2 HIS A 396 28.082 52.663 36.386 1.00 90.16 A N +ATOM 1388 N ALA A 397 31.670 55.027 33.647 1.00 83.23 A N +ATOM 1389 CA ALA A 397 32.588 54.024 33.119 1.00 83.89 A C +ATOM 1390 C ALA A 397 32.601 53.970 31.590 1.00 84.00 A C +ATOM 1391 O ALA A 397 32.330 52.926 30.995 1.00 84.56 A O +ATOM 1392 CB ALA A 397 32.235 52.655 33.683 1.00 83.45 A C +ATOM 1393 N GLY A 398 32.916 55.099 30.962 1.00 84.25 A N +ATOM 1394 CA GLY A 398 32.987 55.158 29.511 1.00 81.86 A C +ATOM 1395 C GLY A 398 31.670 55.075 28.768 1.00 80.53 A C +ATOM 1396 O GLY A 398 31.651 55.016 27.537 1.00 81.57 A O +ATOM 1397 N ALA A 399 30.571 55.063 29.512 1.00 77.56 A N +ATOM 1398 CA ALA A 399 29.244 54.995 28.920 1.00 73.84 A C +ATOM 1399 C ALA A 399 28.375 56.067 29.558 1.00 71.11 A C +ATOM 1400 O ALA A 399 28.730 56.639 30.592 1.00 69.14 A O +ATOM 1401 CB ALA A 399 28.635 53.621 29.152 1.00 72.33 A C +ATOM 1402 N LYS A 400 27.241 56.348 28.931 1.00 66.15 A N +ATOM 1403 CA LYS A 400 26.328 57.344 29.456 1.00 60.05 A C +ATOM 1404 C LYS A 400 24.945 56.745 29.647 1.00 57.02 A C +ATOM 1405 O LYS A 400 24.494 55.930 28.843 1.00 51.53 A O +ATOM 1406 CB LYS A 400 26.275 58.556 28.529 1.00 63.63 A C +ATOM 1407 CG LYS A 400 27.581 59.330 28.493 1.00 65.73 A C +ATOM 1408 CD LYS A 400 27.397 60.691 27.858 1.00 71.53 A C +ATOM 1409 CE LYS A 400 28.724 61.411 27.712 1.00 76.29 A C +ATOM 1410 NZ LYS A 400 28.568 62.736 27.047 1.00 81.43 A N +ATOM 1411 N PHE A 401 24.287 57.152 30.729 1.00 53.43 A N +ATOM 1412 CA PHE A 401 22.965 56.655 31.066 1.00 54.17 A C +ATOM 1413 C PHE A 401 22.039 57.784 31.496 1.00 51.94 A C +ATOM 1414 O PHE A 401 22.467 58.735 32.148 1.00 52.64 A O +ATOM 1415 CB PHE A 401 23.055 55.647 32.216 1.00 60.83 A C +ATOM 1416 CG PHE A 401 24.020 54.522 31.971 1.00 68.33 A C +ATOM 1417 CD1 PHE A 401 25.395 54.741 32.000 1.00 72.03 A C +ATOM 1418 CD2 PHE A 401 23.552 53.240 31.709 1.00 71.61 A C +ATOM 1419 CE1 PHE A 401 26.290 53.699 31.771 1.00 73.29 A C +ATOM 1420 CE2 PHE A 401 24.435 52.191 31.479 1.00 73.80 A C +ATOM 1421 CZ PHE A 401 25.807 52.420 31.510 1.00 75.20 A C +ATOM 1422 N PRO A 402 20.752 57.695 31.126 1.00 47.72 A N +ATOM 1423 CA PRO A 402 19.759 58.713 31.488 1.00 43.12 A C +ATOM 1424 C PRO A 402 19.310 58.380 32.909 1.00 41.65 A C +ATOM 1425 O PRO A 402 18.319 57.672 33.111 1.00 41.87 A O +ATOM 1426 CB PRO A 402 18.659 58.497 30.451 1.00 43.24 A C +ATOM 1427 CG PRO A 402 18.686 57.006 30.258 1.00 46.92 A C +ATOM 1428 CD PRO A 402 20.175 56.690 30.211 1.00 46.81 A C +ATOM 1429 N ILE A 403 20.053 58.890 33.888 1.00 39.52 A N +ATOM 1430 CA ILE A 403 19.789 58.608 35.296 1.00 37.49 A C +ATOM 1431 C ILE A 403 18.335 58.661 35.738 1.00 40.02 A C +ATOM 1432 O ILE A 403 17.884 57.790 36.482 1.00 37.28 A O +ATOM 1433 CB ILE A 403 20.608 59.546 36.219 1.00 41.72 A C +ATOM 1434 CG1 ILE A 403 22.102 59.398 35.925 1.00 41.29 A C +ATOM 1435 CG2 ILE A 403 20.355 59.199 37.682 1.00 37.34 A C +ATOM 1436 CD1 ILE A 403 22.628 57.993 36.101 1.00 43.36 A C +ATOM 1437 N LYS A 404 17.596 59.669 35.283 1.00 38.46 A N +ATOM 1438 CA LYS A 404 16.203 59.812 35.694 1.00 39.37 A C +ATOM 1439 C LYS A 404 15.211 58.827 35.074 1.00 36.29 A C +ATOM 1440 O LYS A 404 14.033 58.824 35.432 1.00 39.06 A O +ATOM 1441 CB LYS A 404 15.741 61.250 35.455 1.00 40.02 A C +ATOM 1442 CG LYS A 404 16.285 62.230 36.490 1.00 46.10 A C +ATOM 1443 CD LYS A 404 15.814 63.651 36.218 1.00 52.97 A C +ATOM 1444 CE LYS A 404 16.155 64.576 37.381 1.00 57.06 A C +ATOM 1445 NZ LYS A 404 17.596 64.498 37.734 1.00 60.00 A N +ATOM 1446 N TRP A 405 15.691 57.999 34.155 1.00 35.32 A N +ATOM 1447 CA TRP A 405 14.866 56.992 33.490 1.00 35.99 A C +ATOM 1448 C TRP A 405 15.389 55.594 33.845 1.00 41.30 A C +ATOM 1449 O TRP A 405 14.809 54.583 33.450 1.00 38.47 A O +ATOM 1450 CB TRP A 405 14.940 57.172 31.971 1.00 33.55 A C +ATOM 1451 CG TRP A 405 14.043 58.243 31.397 1.00 33.15 A C +ATOM 1452 CD1 TRP A 405 12.799 58.067 30.869 1.00 33.65 A C +ATOM 1453 CD2 TRP A 405 14.337 59.643 31.273 1.00 33.64 A C +ATOM 1454 CE2 TRP A 405 13.220 60.249 30.655 1.00 36.16 A C +ATOM 1455 CE3 TRP A 405 15.434 60.442 31.622 1.00 30.32 A C +ATOM 1456 NE1 TRP A 405 12.299 59.264 30.419 1.00 33.22 A N +ATOM 1457 CZ2 TRP A 405 13.167 61.622 30.378 1.00 33.71 A C +ATOM 1458 CZ3 TRP A 405 15.385 61.807 31.346 1.00 33.76 A C +ATOM 1459 CH2 TRP A 405 14.258 62.382 30.730 1.00 38.41 A C +ATOM 1460 N THR A 406 16.486 55.546 34.597 1.00 41.28 A N +ATOM 1461 CA THR A 406 17.111 54.278 34.960 1.00 40.75 A C +ATOM 1462 C THR A 406 16.645 53.648 36.271 1.00 41.94 A C +ATOM 1463 O THR A 406 16.569 54.311 37.307 1.00 43.75 A O +ATOM 1464 CB THR A 406 18.627 54.447 35.004 1.00 38.69 A C +ATOM 1465 CG2 THR A 406 19.312 53.094 35.121 1.00 39.19 A C +ATOM 1466 OG1 THR A 406 19.061 55.089 33.798 1.00 34.99 A O +ATOM 1467 N ALA A 407 16.341 52.353 36.220 1.00 42.11 A N +ATOM 1468 CA ALA A 407 15.876 51.629 37.398 1.00 39.06 A C +ATOM 1469 C ALA A 407 17.002 51.528 38.428 1.00 40.96 A C +ATOM 1470 O ALA A 407 18.180 51.519 38.072 1.00 36.87 A O +ATOM 1471 CB ALA A 407 15.401 50.239 37.000 1.00 37.96 A C +ATOM 1472 N PRO A 408 16.648 51.460 39.721 1.00 44.10 A N +ATOM 1473 CA PRO A 408 17.623 51.360 40.817 1.00 45.53 A C +ATOM 1474 C PRO A 408 18.647 50.253 40.586 1.00 46.35 A C +ATOM 1475 O PRO A 408 19.855 50.494 40.638 1.00 48.43 A O +ATOM 1476 CB PRO A 408 16.743 51.084 42.032 1.00 47.24 A C +ATOM 1477 CG PRO A 408 15.485 51.835 41.700 1.00 48.10 A C +ATOM 1478 CD PRO A 408 15.271 51.474 40.246 1.00 44.89 A C +ATOM 1479 N GLU A 409 18.156 49.044 40.321 1.00 44.60 A N +ATOM 1480 CA GLU A 409 19.030 47.900 40.079 1.00 48.75 A C +ATOM 1481 C GLU A 409 20.003 48.167 38.932 1.00 48.69 A C +ATOM 1482 O GLU A 409 21.115 47.636 38.916 1.00 48.37 A O +ATOM 1483 CB GLU A 409 18.203 46.651 39.751 1.00 51.61 A C +ATOM 1484 CG GLU A 409 17.441 46.754 38.436 1.00 51.25 A C +ATOM 1485 CD GLU A 409 15.962 47.037 38.623 1.00 52.13 A C +ATOM 1486 OE1 GLU A 409 15.601 47.781 39.565 1.00 48.09 A O +ATOM 1487 OE2 GLU A 409 15.160 46.518 37.813 1.00 50.69 A O +ATOM 1488 N SER A 410 19.580 48.983 37.969 1.00 46.21 A N +ATOM 1489 CA SER A 410 20.422 49.305 36.819 1.00 46.83 A C +ATOM 1490 C SER A 410 21.519 50.298 37.193 1.00 48.01 A C +ATOM 1491 O SER A 410 22.639 50.223 36.683 1.00 46.85 A O +ATOM 1492 CB SER A 410 19.573 49.884 35.682 1.00 48.84 A C +ATOM 1493 OG SER A 410 18.552 48.985 35.284 1.00 50.50 A O +ATOM 1494 N LEU A 411 21.187 51.236 38.076 1.00 48.40 A N +ATOM 1495 CA LEU A 411 22.152 52.233 38.531 1.00 50.19 A C +ATOM 1496 C LEU A 411 23.155 51.569 39.468 1.00 51.28 A C +ATOM 1497 O LEU A 411 24.353 51.818 39.389 1.00 51.73 A O +ATOM 1498 CB LEU A 411 21.443 53.370 39.280 1.00 47.23 A C +ATOM 1499 CG LEU A 411 20.635 54.396 38.476 1.00 48.52 A C +ATOM 1500 CD1 LEU A 411 19.878 55.307 39.424 1.00 45.76 A C +ATOM 1501 CD2 LEU A 411 21.564 55.211 37.599 1.00 40.71 A C +ATOM 1502 N ALA A 412 22.648 50.704 40.341 1.00 54.06 A N +ATOM 1503 CA ALA A 412 23.478 50.016 41.320 1.00 58.27 A C +ATOM 1504 C ALA A 412 24.247 48.795 40.820 1.00 60.49 A C +ATOM 1505 O ALA A 412 25.455 48.692 41.043 1.00 60.92 A O +ATOM 1506 CB ALA A 412 22.627 49.625 42.518 1.00 58.21 A C +ATOM 1507 N TYR A 413 23.565 47.877 40.140 1.00 59.20 A N +ATOM 1508 CA TYR A 413 24.223 46.660 39.672 1.00 58.77 A C +ATOM 1509 C TYR A 413 24.433 46.522 38.170 1.00 58.06 A C +ATOM 1510 O TYR A 413 24.826 45.457 37.700 1.00 56.71 A O +ATOM 1511 CB TYR A 413 23.451 45.440 40.179 1.00 61.91 A C +ATOM 1512 CG TYR A 413 23.165 45.491 41.662 1.00 66.69 A C +ATOM 1513 CD1 TYR A 413 21.971 46.024 42.145 1.00 67.31 A C +ATOM 1514 CD2 TYR A 413 24.109 45.046 42.587 1.00 69.07 A C +ATOM 1515 CE1 TYR A 413 21.724 46.114 43.512 1.00 70.56 A C +ATOM 1516 CE2 TYR A 413 23.873 45.134 43.955 1.00 71.26 A C +ATOM 1517 CZ TYR A 413 22.681 45.669 44.410 1.00 72.53 A C +ATOM 1518 OH TYR A 413 22.454 45.769 45.761 1.00 74.20 A O +ATOM 1519 N ASN A 414 24.189 47.586 37.416 1.00 57.88 A N +ATOM 1520 CA ASN A 414 24.348 47.526 35.966 1.00 57.55 A C +ATOM 1521 C ASN A 414 23.517 46.381 35.395 1.00 55.09 A C +ATOM 1522 O ASN A 414 23.844 45.822 34.348 1.00 54.13 A O +ATOM 1523 CB ASN A 414 25.817 47.322 35.584 1.00 58.44 A C +ATOM 1524 CG ASN A 414 26.687 48.501 35.964 1.00 65.24 A C +ATOM 1525 ND2 ASN A 414 27.857 48.220 36.531 1.00 65.50 A N +ATOM 1526 OD1 ASN A 414 26.318 49.653 35.739 1.00 69.44 A O +ATOM 1527 N LYS A 415 22.446 46.029 36.093 1.00 54.46 A N +ATOM 1528 CA LYS A 415 21.576 44.957 35.642 1.00 56.97 A C +ATOM 1529 C LYS A 415 20.390 45.501 34.849 1.00 57.47 A C +ATOM 1530 O LYS A 415 19.530 46.202 35.390 1.00 56.38 A O +ATOM 1531 CB LYS A 415 21.059 44.147 36.833 1.00 59.32 A C +ATOM 1532 CG LYS A 415 20.088 43.045 36.436 1.00 63.50 A C +ATOM 1533 CD LYS A 415 19.573 42.278 37.643 1.00 67.65 A C +ATOM 1534 CE LYS A 415 18.531 41.244 37.230 1.00 66.61 A C +ATOM 1535 NZ LYS A 415 17.354 41.876 36.568 1.00 65.11 A N +ATOM 1536 N PHE A 416 20.356 45.175 33.562 1.00 56.66 A N +ATOM 1537 CA PHE A 416 19.270 45.603 32.694 1.00 53.96 A C +ATOM 1538 C PHE A 416 18.412 44.412 32.308 1.00 54.00 A C +ATOM 1539 O PHE A 416 18.924 43.359 31.924 1.00 53.61 A O +ATOM 1540 CB PHE A 416 19.813 46.269 31.429 1.00 54.41 A C +ATOM 1541 CG PHE A 416 20.424 47.618 31.668 1.00 57.70 A C +ATOM 1542 CD1 PHE A 416 21.669 47.737 32.277 1.00 56.17 A C +ATOM 1543 CD2 PHE A 416 19.744 48.776 31.297 1.00 57.60 A C +ATOM 1544 CE1 PHE A 416 22.229 48.991 32.513 1.00 56.74 A C +ATOM 1545 CE2 PHE A 416 20.294 50.036 31.529 1.00 56.94 A C +ATOM 1546 CZ PHE A 416 21.539 50.144 32.138 1.00 58.24 A C +ATOM 1547 N SER A 417 17.101 44.582 32.426 1.00 51.25 A N +ATOM 1548 CA SER A 417 16.157 43.534 32.073 1.00 48.77 A C +ATOM 1549 C SER A 417 14.897 44.210 31.549 1.00 48.47 A C +ATOM 1550 O SER A 417 14.837 45.434 31.451 1.00 45.86 A O +ATOM 1551 CB SER A 417 15.808 42.685 33.296 1.00 49.71 A C +ATOM 1552 OG SER A 417 14.930 43.381 34.164 1.00 49.29 A O +ATOM 1553 N ILE A 418 13.891 43.413 31.215 1.00 43.31 A N +ATOM 1554 CA ILE A 418 12.647 43.958 30.711 1.00 45.38 A C +ATOM 1555 C ILE A 418 11.939 44.685 31.858 1.00 45.20 A C +ATOM 1556 O ILE A 418 11.055 45.513 31.635 1.00 46.64 A O +ATOM 1557 CB ILE A 418 11.768 42.827 30.117 1.00 42.31 A C +ATOM 1558 CG1 ILE A 418 10.594 43.420 29.337 1.00 42.23 A C +ATOM 1559 CG2 ILE A 418 11.310 41.895 31.223 1.00 42.45 A C +ATOM 1560 CD1 ILE A 418 9.330 43.560 30.145 1.00 47.27 A C +ATOM 1561 N LYS A 419 12.354 44.386 33.087 1.00 44.70 A N +ATOM 1562 CA LYS A 419 11.783 45.026 34.270 1.00 43.08 A C +ATOM 1563 C LYS A 419 12.302 46.456 34.436 1.00 40.19 A C +ATOM 1564 O LYS A 419 11.588 47.333 34.929 1.00 40.34 A O +ATOM 1565 CB LYS A 419 12.107 44.219 35.528 1.00 45.94 A C +ATOM 1566 CG LYS A 419 10.918 43.466 36.103 1.00 47.85 A C +ATOM 1567 CD LYS A 419 10.407 42.413 35.149 1.00 45.75 A C +ATOM 1568 CE LYS A 419 9.233 41.652 35.748 1.00 51.99 A C +ATOM 1569 NZ LYS A 419 8.010 42.483 35.860 1.00 48.56 A N +ATOM 1570 N SER A 420 13.546 46.694 34.037 1.00 38.64 A N +ATOM 1571 CA SER A 420 14.093 48.039 34.134 1.00 38.24 A C +ATOM 1572 C SER A 420 13.471 48.851 32.995 1.00 38.33 A C +ATOM 1573 O SER A 420 13.416 50.072 33.055 1.00 37.09 A O +ATOM 1574 CB SER A 420 15.622 48.018 34.040 1.00 37.55 A C +ATOM 1575 OG SER A 420 16.064 47.495 32.807 1.00 45.22 A O +ATOM 1576 N ASP A 421 12.985 48.160 31.963 1.00 39.57 A N +ATOM 1577 CA ASP A 421 12.323 48.834 30.846 1.00 36.89 A C +ATOM 1578 C ASP A 421 10.957 49.283 31.366 1.00 37.52 A C +ATOM 1579 O ASP A 421 10.476 50.360 31.024 1.00 39.28 A O +ATOM 1580 CB ASP A 421 12.120 47.889 29.653 1.00 37.33 A C +ATOM 1581 CG ASP A 421 13.355 47.768 28.758 1.00 44.45 A C +ATOM 1582 OD1 ASP A 421 14.331 48.541 28.917 1.00 41.70 A O +ATOM 1583 OD2 ASP A 421 13.334 46.891 27.867 1.00 44.75 A O +ATOM 1584 N VAL A 422 10.339 48.445 32.198 1.00 35.54 A N +ATOM 1585 CA VAL A 422 9.041 48.767 32.780 1.00 37.62 A C +ATOM 1586 C VAL A 422 9.156 50.002 33.678 1.00 36.52 A C +ATOM 1587 O VAL A 422 8.260 50.844 33.719 1.00 37.24 A O +ATOM 1588 CB VAL A 422 8.491 47.587 33.606 1.00 37.84 A C +ATOM 1589 CG1 VAL A 422 7.211 47.998 34.301 1.00 32.64 A C +ATOM 1590 CG2 VAL A 422 8.235 46.386 32.692 1.00 35.58 A C +ATOM 1591 N TRP A 423 10.262 50.105 34.405 1.00 38.86 A N +ATOM 1592 CA TRP A 423 10.477 51.264 35.258 1.00 37.15 A C +ATOM 1593 C TRP A 423 10.559 52.489 34.346 1.00 34.30 A C +ATOM 1594 O TRP A 423 9.895 53.501 34.583 1.00 34.20 A O +ATOM 1595 CB TRP A 423 11.777 51.111 36.054 1.00 38.15 A C +ATOM 1596 CG TRP A 423 12.139 52.324 36.877 1.00 42.05 A C +ATOM 1597 CD1 TRP A 423 12.578 53.534 36.413 1.00 42.10 A C +ATOM 1598 CD2 TRP A 423 12.059 52.447 38.301 1.00 45.14 A C +ATOM 1599 CE2 TRP A 423 12.462 53.763 38.632 1.00 43.48 A C +ATOM 1600 CE3 TRP A 423 11.684 51.572 39.333 1.00 48.85 A C +ATOM 1601 NE1 TRP A 423 12.772 54.404 37.462 1.00 40.34 A N +ATOM 1602 CZ2 TRP A 423 12.503 54.227 39.952 1.00 46.14 A C +ATOM 1603 CZ3 TRP A 423 11.724 52.033 40.650 1.00 47.77 A C +ATOM 1604 CH2 TRP A 423 12.132 53.351 40.945 1.00 50.15 A C +ATOM 1605 N ALA A 424 11.370 52.386 33.298 1.00 31.86 A N +ATOM 1606 CA ALA A 424 11.533 53.483 32.350 1.00 32.19 A C +ATOM 1607 C ALA A 424 10.188 53.856 31.724 1.00 34.24 A C +ATOM 1608 O ALA A 424 9.924 55.027 31.433 1.00 34.14 A O +ATOM 1609 CB ALA A 424 12.521 53.091 31.270 1.00 26.52 A C +ATOM 1610 N PHE A 425 9.334 52.859 31.513 1.00 34.62 A N +ATOM 1611 CA PHE A 425 8.021 53.121 30.933 1.00 34.77 A C +ATOM 1612 C PHE A 425 7.227 53.981 31.913 1.00 37.90 A C +ATOM 1613 O PHE A 425 6.450 54.858 31.515 1.00 36.59 A O +ATOM 1614 CB PHE A 425 7.277 51.811 30.672 1.00 36.44 A C +ATOM 1615 CG PHE A 425 5.874 52.005 30.190 1.00 37.73 A C +ATOM 1616 CD1 PHE A 425 5.620 52.413 28.885 1.00 38.63 A C +ATOM 1617 CD2 PHE A 425 4.805 51.809 31.051 1.00 39.30 A C +ATOM 1618 CE1 PHE A 425 4.317 52.625 28.443 1.00 40.63 A C +ATOM 1619 CE2 PHE A 425 3.496 52.018 30.624 1.00 43.76 A C +ATOM 1620 CZ PHE A 425 3.250 52.427 29.315 1.00 42.72 A C +ATOM 1621 N GLY A 426 7.424 53.720 33.202 1.00 37.58 A N +ATOM 1622 CA GLY A 426 6.734 54.496 34.214 1.00 39.21 A C +ATOM 1623 C GLY A 426 7.088 55.967 34.077 1.00 39.52 A C +ATOM 1624 O GLY A 426 6.219 56.836 34.149 1.00 39.60 A O +ATOM 1625 N VAL A 427 8.371 56.246 33.873 1.00 37.49 A N +ATOM 1626 CA VAL A 427 8.834 57.618 33.725 1.00 36.01 A C +ATOM 1627 C VAL A 427 8.251 58.210 32.447 1.00 39.10 A C +ATOM 1628 O VAL A 427 7.868 59.381 32.408 1.00 40.26 A O +ATOM 1629 CB VAL A 427 10.373 57.675 33.662 1.00 35.85 A C +ATOM 1630 CG1 VAL A 427 10.840 59.116 33.572 1.00 30.62 A C +ATOM 1631 CG2 VAL A 427 10.964 56.991 34.891 1.00 29.87 A C +ATOM 1632 N LEU A 428 8.184 57.390 31.402 1.00 38.65 A N +ATOM 1633 CA LEU A 428 7.637 57.823 30.123 1.00 38.10 A C +ATOM 1634 C LEU A 428 6.183 58.270 30.280 1.00 35.20 A C +ATOM 1635 O LEU A 428 5.775 59.292 29.725 1.00 33.35 A O +ATOM 1636 CB LEU A 428 7.750 56.682 29.104 1.00 41.13 A C +ATOM 1637 CG LEU A 428 7.139 56.833 27.711 1.00 43.82 A C +ATOM 1638 CD1 LEU A 428 7.546 58.150 27.082 1.00 47.10 A C +ATOM 1639 CD2 LEU A 428 7.594 55.662 26.849 1.00 45.90 A C +ATOM 1640 N LEU A 429 5.402 57.504 31.035 1.00 36.01 A N +ATOM 1641 CA LEU A 429 4.004 57.851 31.266 1.00 35.51 A C +ATOM 1642 C LEU A 429 3.933 59.224 31.913 1.00 35.33 A C +ATOM 1643 O LEU A 429 3.032 60.011 31.627 1.00 39.20 A O +ATOM 1644 CB LEU A 429 3.341 56.832 32.189 1.00 38.22 A C +ATOM 1645 CG LEU A 429 3.140 55.431 31.634 1.00 41.15 A C +ATOM 1646 CD1 LEU A 429 2.503 54.565 32.708 1.00 46.70 A C +ATOM 1647 CD2 LEU A 429 2.263 55.490 30.388 1.00 46.86 A C +ATOM 1648 N TRP A 430 4.892 59.500 32.792 1.00 38.21 A N +ATOM 1649 CA TRP A 430 4.962 60.780 33.479 1.00 35.57 A C +ATOM 1650 C TRP A 430 5.245 61.879 32.457 1.00 35.43 A C +ATOM 1651 O TRP A 430 4.633 62.947 32.504 1.00 34.87 A O +ATOM 1652 CB TRP A 430 6.071 60.758 34.533 1.00 38.43 A C +ATOM 1653 CG TRP A 430 5.965 61.873 35.527 1.00 39.02 A C +ATOM 1654 CD1 TRP A 430 5.230 61.878 36.677 1.00 40.30 A C +ATOM 1655 CD2 TRP A 430 6.589 63.160 35.444 1.00 41.17 A C +ATOM 1656 CE2 TRP A 430 6.185 63.894 36.582 1.00 41.67 A C +ATOM 1657 CE3 TRP A 430 7.447 63.767 34.517 1.00 42.63 A C +ATOM 1658 NE1 TRP A 430 5.358 63.087 37.317 1.00 43.21 A N +ATOM 1659 CZ2 TRP A 430 6.610 65.204 36.819 1.00 40.56 A C +ATOM 1660 CZ3 TRP A 430 7.871 65.074 34.754 1.00 45.45 A C +ATOM 1661 CH2 TRP A 430 7.451 65.776 35.896 1.00 44.07 A C +ATOM 1662 N GLU A 431 6.178 61.615 31.540 1.00 34.18 A N +ATOM 1663 CA GLU A 431 6.523 62.584 30.498 1.00 34.76 A C +ATOM 1664 C GLU A 431 5.270 62.882 29.680 1.00 34.72 A C +ATOM 1665 O GLU A 431 5.001 64.025 29.315 1.00 37.21 A O +ATOM 1666 CB GLU A 431 7.585 62.030 29.535 1.00 33.13 A C +ATOM 1667 CG GLU A 431 8.938 61.663 30.131 1.00 37.29 A C +ATOM 1668 CD GLU A 431 9.975 61.353 29.047 1.00 38.84 A C +ATOM 1669 OE1 GLU A 431 10.473 62.308 28.411 1.00 39.41 A O +ATOM 1670 OE2 GLU A 431 10.277 60.159 28.818 1.00 32.01 A O +ATOM 1671 N ILE A 432 4.511 61.835 29.384 1.00 34.91 A N +ATOM 1672 CA ILE A 432 3.305 61.986 28.589 1.00 35.13 A C +ATOM 1673 C ILE A 432 2.227 62.783 29.310 1.00 36.72 A C +ATOM 1674 O ILE A 432 1.632 63.691 28.730 1.00 32.80 A O +ATOM 1675 CB ILE A 432 2.741 60.612 28.183 1.00 34.79 A C +ATOM 1676 CG1 ILE A 432 3.697 59.947 27.182 1.00 31.87 A C +ATOM 1677 CG2 ILE A 432 1.336 60.775 27.589 1.00 35.70 A C +ATOM 1678 CD1 ILE A 432 3.276 58.570 26.723 1.00 31.54 A C +ATOM 1679 N ALA A 433 1.990 62.448 30.574 1.00 36.61 A N +ATOM 1680 CA ALA A 433 0.967 63.125 31.363 1.00 39.28 A C +ATOM 1681 C ALA A 433 1.280 64.598 31.632 1.00 39.41 A C +ATOM 1682 O ALA A 433 0.378 65.378 31.931 1.00 42.51 A O +ATOM 1683 CB ALA A 433 0.750 62.381 32.681 1.00 35.07 A C +ATOM 1684 N THR A 434 2.548 64.984 31.520 1.00 38.47 A N +ATOM 1685 CA THR A 434 2.941 66.373 31.759 1.00 36.09 A C +ATOM 1686 C THR A 434 3.198 67.131 30.459 1.00 36.83 A C +ATOM 1687 O THR A 434 3.717 68.255 30.478 1.00 35.32 A O +ATOM 1688 CB THR A 434 4.227 66.457 32.606 1.00 37.97 A C +ATOM 1689 CG2 THR A 434 4.038 65.741 33.941 1.00 33.07 A C +ATOM 1690 OG1 THR A 434 5.313 65.854 31.885 1.00 38.29 A O +ATOM 1691 N TYR A 435 2.837 66.520 29.335 1.00 34.27 A N +ATOM 1692 CA TYR A 435 3.056 67.128 28.027 1.00 34.06 A C +ATOM 1693 C TYR A 435 4.544 67.400 27.781 1.00 35.62 A C +ATOM 1694 O TYR A 435 4.913 68.434 27.222 1.00 36.56 A O +ATOM 1695 CB TYR A 435 2.252 68.433 27.881 1.00 35.56 A C +ATOM 1696 CG TYR A 435 0.766 68.217 27.639 1.00 38.61 A C +ATOM 1697 CD1 TYR A 435 0.291 67.834 26.381 1.00 37.99 A C +ATOM 1698 CD2 TYR A 435 -0.160 68.356 28.675 1.00 36.92 A C +ATOM 1699 CE1 TYR A 435 -1.065 67.592 26.160 1.00 34.47 A C +ATOM 1700 CE2 TYR A 435 -1.525 68.115 28.463 1.00 35.96 A C +ATOM 1701 CZ TYR A 435 -1.964 67.733 27.205 1.00 35.24 A C +ATOM 1702 OH TYR A 435 -3.295 67.475 26.993 1.00 39.79 A O +ATOM 1703 N GLY A 436 5.400 66.477 28.217 1.00 37.69 A N +ATOM 1704 CA GLY A 436 6.827 66.622 27.968 1.00 35.25 A C +ATOM 1705 C GLY A 436 7.729 67.295 28.987 1.00 37.09 A C +ATOM 1706 O GLY A 436 8.794 67.797 28.618 1.00 38.29 A O +ATOM 1707 N MET A 437 7.334 67.317 30.255 1.00 36.04 A N +ATOM 1708 CA MET A 437 8.178 67.931 31.276 1.00 42.66 A C +ATOM 1709 C MET A 437 9.350 67.028 31.648 1.00 43.80 A C +ATOM 1710 O MET A 437 9.289 65.810 31.476 1.00 40.99 A O +ATOM 1711 CB MET A 437 7.373 68.233 32.540 1.00 42.12 A C +ATOM 1712 CG MET A 437 6.495 69.470 32.451 1.00 52.61 A C +ATOM 1713 SD MET A 437 5.628 69.773 34.005 1.00 62.75 A S +ATOM 1714 CE MET A 437 7.031 69.998 35.129 1.00 56.43 A C +ATOM 1715 N SER A 438 10.415 67.633 32.165 1.00 44.83 A N +ATOM 1716 CA SER A 438 11.585 66.877 32.589 1.00 47.44 A C +ATOM 1717 C SER A 438 11.317 66.182 33.926 1.00 45.65 A C +ATOM 1718 O SER A 438 10.747 66.774 34.839 1.00 47.04 A O +ATOM 1719 CB SER A 438 12.793 67.803 32.717 1.00 48.95 A C +ATOM 1720 OG SER A 438 13.239 68.209 31.439 1.00 54.56 A O +ATOM 1721 N PRO A 439 11.728 64.909 34.050 1.00 43.62 A N +ATOM 1722 CA PRO A 439 11.551 64.093 35.259 1.00 44.52 A C +ATOM 1723 C PRO A 439 12.269 64.657 36.490 1.00 44.20 A C +ATOM 1724 O PRO A 439 13.289 65.326 36.363 1.00 42.70 A O +ATOM 1725 CB PRO A 439 12.119 62.733 34.848 1.00 44.46 A C +ATOM 1726 CG PRO A 439 11.972 62.720 33.364 1.00 47.78 A C +ATOM 1727 CD PRO A 439 12.366 64.121 32.985 1.00 43.99 A C +ATOM 1728 N TYR A 440 11.735 64.361 37.675 1.00 47.10 A N +ATOM 1729 CA TYR A 440 12.307 64.832 38.938 1.00 48.80 A C +ATOM 1730 C TYR A 440 12.828 66.259 38.768 1.00 49.05 A C +ATOM 1731 O TYR A 440 14.022 66.526 38.933 1.00 48.86 A O +ATOM 1732 CB TYR A 440 13.448 63.906 39.398 1.00 47.73 A C +ATOM 1733 CG TYR A 440 13.061 62.440 39.489 1.00 48.42 A C +ATOM 1734 CD1 TYR A 440 13.317 61.560 38.429 1.00 47.97 A C +ATOM 1735 CD2 TYR A 440 12.396 61.941 40.612 1.00 45.30 A C +ATOM 1736 CE1 TYR A 440 12.915 60.221 38.484 1.00 41.00 A C +ATOM 1737 CE2 TYR A 440 11.987 60.605 40.676 1.00 46.28 A C +ATOM 1738 CZ TYR A 440 12.248 59.752 39.604 1.00 45.44 A C +ATOM 1739 OH TYR A 440 11.805 58.448 39.639 1.00 43.80 A O +ATOM 1740 N PRO A 441 11.929 67.198 38.433 1.00 48.41 A N +ATOM 1741 CA PRO A 441 12.324 68.598 38.239 1.00 50.34 A C +ATOM 1742 C PRO A 441 13.065 69.206 39.423 1.00 48.28 A C +ATOM 1743 O PRO A 441 12.586 69.166 40.556 1.00 48.33 A O +ATOM 1744 CB PRO A 441 10.992 69.298 37.954 1.00 48.09 A C +ATOM 1745 CG PRO A 441 9.995 68.447 38.675 1.00 45.60 A C +ATOM 1746 CD PRO A 441 10.465 67.052 38.359 1.00 46.52 A C +ATOM 1747 N GLY A 442 14.244 69.755 39.150 1.00 48.71 A N +ATOM 1748 CA GLY A 442 15.030 70.385 40.196 1.00 50.43 A C +ATOM 1749 C GLY A 442 15.978 69.489 40.972 1.00 51.68 A C +ATOM 1750 O GLY A 442 17.051 69.932 41.379 1.00 51.04 A O +ATOM 1751 N ILE A 443 15.593 68.236 41.185 1.00 51.76 A N +ATOM 1752 CA ILE A 443 16.433 67.304 41.928 1.00 54.04 A C +ATOM 1753 C ILE A 443 17.711 66.991 41.156 1.00 55.01 A C +ATOM 1754 O ILE A 443 17.657 66.615 39.989 1.00 54.64 A O +ATOM 1755 CB ILE A 443 15.690 65.973 42.210 1.00 55.82 A C +ATOM 1756 CG1 ILE A 443 14.396 66.240 42.979 1.00 55.62 A C +ATOM 1757 CG2 ILE A 443 16.572 65.040 43.029 1.00 55.90 A C +ATOM 1758 CD1 ILE A 443 13.296 66.851 42.145 1.00 60.24 A C +ATOM 1759 N ASP A 444 18.865 67.149 41.799 1.00 57.59 A N +ATOM 1760 CA ASP A 444 20.121 66.853 41.119 1.00 60.21 A C +ATOM 1761 C ASP A 444 20.326 65.340 41.037 1.00 58.88 A C +ATOM 1762 O ASP A 444 19.936 64.593 41.940 1.00 55.56 A O +ATOM 1763 CB ASP A 444 21.306 67.531 41.819 1.00 63.81 A C +ATOM 1764 CG ASP A 444 21.463 67.099 43.253 1.00 67.75 A C +ATOM 1765 OD1 ASP A 444 20.494 67.248 44.025 1.00 74.01 A O +ATOM 1766 OD2 ASP A 444 22.559 66.618 43.612 1.00 71.70 A O +ATOM 1767 N LEU A 445 20.927 64.911 39.932 1.00 59.30 A N +ATOM 1768 CA LEU A 445 21.178 63.505 39.636 1.00 60.86 A C +ATOM 1769 C LEU A 445 21.834 62.678 40.737 1.00 59.33 A C +ATOM 1770 O LEU A 445 21.427 61.545 40.985 1.00 60.00 A O +ATOM 1771 CB LEU A 445 22.012 63.394 38.354 1.00 61.11 A C +ATOM 1772 CG LEU A 445 21.340 63.786 37.031 1.00 63.72 A C +ATOM 1773 CD1 LEU A 445 20.845 65.219 37.088 1.00 65.24 A C +ATOM 1774 CD2 LEU A 445 22.334 63.624 35.896 1.00 63.43 A C +ATOM 1775 N SER A 446 22.839 63.243 41.397 1.00 59.98 A N +ATOM 1776 CA SER A 446 23.559 62.538 42.452 1.00 57.81 A C +ATOM 1777 C SER A 446 22.735 62.143 43.679 1.00 56.34 A C +ATOM 1778 O SER A 446 23.181 61.337 44.495 1.00 58.60 A O +ATOM 1779 CB SER A 446 24.772 63.365 42.887 1.00 59.32 A C +ATOM 1780 OG SER A 446 24.427 64.725 43.064 1.00 59.94 A O +ATOM 1781 N GLN A 447 21.535 62.690 43.812 1.00 53.06 A N +ATOM 1782 CA GLN A 447 20.702 62.359 44.960 1.00 49.65 A C +ATOM 1783 C GLN A 447 19.450 61.555 44.602 1.00 48.00 A C +ATOM 1784 O GLN A 447 18.688 61.160 45.487 1.00 50.61 A O +ATOM 1785 CB GLN A 447 20.303 63.642 45.695 1.00 52.57 A C +ATOM 1786 CG GLN A 447 21.489 64.485 46.156 1.00 51.21 A C +ATOM 1787 CD GLN A 447 21.080 65.646 47.048 1.00 51.94 A C +ATOM 1788 NE2 GLN A 447 21.425 66.861 46.634 1.00 52.10 A N +ATOM 1789 OE1 GLN A 447 20.466 65.452 48.100 1.00 50.86 A O +ATOM 1790 N VAL A 448 19.243 61.298 43.313 1.00 45.97 A N +ATOM 1791 CA VAL A 448 18.068 60.551 42.868 1.00 46.48 A C +ATOM 1792 C VAL A 448 17.956 59.148 43.469 1.00 45.49 A C +ATOM 1793 O VAL A 448 16.912 58.785 44.015 1.00 42.49 A O +ATOM 1794 CB VAL A 448 18.028 60.440 41.328 1.00 49.22 A C +ATOM 1795 CG1 VAL A 448 16.900 59.510 40.899 1.00 50.34 A C +ATOM 1796 CG2 VAL A 448 17.812 61.818 40.716 1.00 49.59 A C +ATOM 1797 N TYR A 449 19.024 58.364 43.376 1.00 47.29 A N +ATOM 1798 CA TYR A 449 19.008 57.005 43.911 1.00 51.96 A C +ATOM 1799 C TYR A 449 18.588 56.990 45.380 1.00 53.31 A C +ATOM 1800 O TYR A 449 17.585 56.368 45.743 1.00 53.97 A O +ATOM 1801 CB TYR A 449 20.387 56.358 43.771 1.00 55.13 A C +ATOM 1802 CG TYR A 449 20.403 54.895 44.162 1.00 59.27 A C +ATOM 1803 CD1 TYR A 449 20.084 53.900 43.240 1.00 60.22 A C +ATOM 1804 CD2 TYR A 449 20.727 54.506 45.459 1.00 61.07 A C +ATOM 1805 CE1 TYR A 449 20.091 52.551 43.601 1.00 61.22 A C +ATOM 1806 CE2 TYR A 449 20.737 53.164 45.831 1.00 61.46 A C +ATOM 1807 CZ TYR A 449 20.420 52.192 44.900 1.00 62.51 A C +ATOM 1808 OH TYR A 449 20.442 50.866 45.269 1.00 61.23 A O +ATOM 1809 N GLU A 450 19.362 57.678 46.217 1.00 52.82 A N +ATOM 1810 CA GLU A 450 19.086 57.756 47.647 1.00 51.29 A C +ATOM 1811 C GLU A 450 17.614 58.040 47.914 1.00 49.29 A C +ATOM 1812 O GLU A 450 16.995 57.412 48.776 1.00 46.98 A O +ATOM 1813 CB GLU A 450 19.952 58.848 48.278 1.00 59.35 A C +ATOM 1814 CG GLU A 450 21.437 58.540 48.244 1.00 64.32 A C +ATOM 1815 CD GLU A 450 21.842 57.528 49.300 1.00 71.07 A C +ATOM 1816 OE1 GLU A 450 22.363 57.945 50.358 1.00 72.58 A O +ATOM 1817 OE2 GLU A 450 21.627 56.316 49.079 1.00 74.91 A O +ATOM 1818 N LEU A 451 17.058 58.993 47.173 1.00 49.40 A N +ATOM 1819 CA LEU A 451 15.654 59.357 47.325 1.00 45.11 A C +ATOM 1820 C LEU A 451 14.745 58.187 46.949 1.00 45.53 A C +ATOM 1821 O LEU A 451 13.796 57.873 47.672 1.00 42.48 A O +ATOM 1822 CB LEU A 451 15.332 60.578 46.457 1.00 45.36 A C +ATOM 1823 CG LEU A 451 15.856 61.922 46.977 1.00 46.32 A C +ATOM 1824 CD1 LEU A 451 15.806 62.973 45.877 1.00 40.73 A C +ATOM 1825 CD2 LEU A 451 15.017 62.350 48.175 1.00 43.04 A C +ATOM 1826 N LEU A 452 15.034 57.542 45.820 1.00 46.82 A N +ATOM 1827 CA LEU A 452 14.226 56.409 45.380 1.00 47.93 A C +ATOM 1828 C LEU A 452 14.308 55.322 46.445 1.00 49.34 A C +ATOM 1829 O LEU A 452 13.338 54.609 46.700 1.00 49.13 A O +ATOM 1830 CB LEU A 452 14.728 55.878 44.026 1.00 44.58 A C +ATOM 1831 CG LEU A 452 14.580 56.813 42.818 1.00 39.32 A C +ATOM 1832 CD1 LEU A 452 15.237 56.188 41.601 1.00 41.27 A C +ATOM 1833 CD2 LEU A 452 13.108 57.082 42.545 1.00 38.87 A C +ATOM 1834 N GLU A 453 15.472 55.214 47.076 1.00 50.89 A N +ATOM 1835 CA GLU A 453 15.678 54.228 48.124 1.00 55.27 A C +ATOM 1836 C GLU A 453 14.877 54.641 49.351 1.00 56.68 A C +ATOM 1837 O GLU A 453 14.348 53.793 50.070 1.00 58.95 A O +ATOM 1838 CB GLU A 453 17.161 54.131 48.473 1.00 58.31 A C +ATOM 1839 CG GLU A 453 17.497 53.009 49.430 1.00 63.64 A C +ATOM 1840 CD GLU A 453 18.983 52.915 49.702 1.00 69.78 A C +ATOM 1841 OE1 GLU A 453 19.565 53.911 50.187 1.00 72.96 A O +ATOM 1842 OE2 GLU A 453 19.571 51.846 49.431 1.00 72.44 A O +ATOM 1843 N LYS A 454 14.792 55.949 49.586 1.00 58.24 A N +ATOM 1844 CA LYS A 454 14.036 56.481 50.720 1.00 60.19 A C +ATOM 1845 C LYS A 454 12.546 56.395 50.416 1.00 58.87 A C +ATOM 1846 O LYS A 454 11.719 56.901 51.171 1.00 58.04 A O +ATOM 1847 CB LYS A 454 14.410 57.942 50.987 1.00 63.96 A C +ATOM 1848 CG LYS A 454 15.754 58.154 51.664 1.00 65.94 A C +ATOM 1849 CD LYS A 454 15.752 57.606 53.078 1.00 68.50 A C +ATOM 1850 CE LYS A 454 16.910 58.173 53.882 1.00 70.51 A C +ATOM 1851 NZ LYS A 454 18.209 57.996 53.181 1.00 70.82 A N +ATOM 1852 N ASP A 455 12.227 55.761 49.289 1.00 58.99 A N +ATOM 1853 CA ASP A 455 10.856 55.561 48.830 1.00 57.00 A C +ATOM 1854 C ASP A 455 10.197 56.793 48.224 1.00 53.15 A C +ATOM 1855 O ASP A 455 8.971 56.882 48.168 1.00 50.26 A O +ATOM 1856 CB ASP A 455 9.988 55.014 49.965 1.00 62.26 A C +ATOM 1857 CG ASP A 455 10.467 53.664 50.460 1.00 69.37 A C +ATOM 1858 OD1 ASP A 455 10.491 52.706 49.656 1.00 72.07 A O +ATOM 1859 OD2 ASP A 455 10.825 53.559 51.654 1.00 74.47 A O +ATOM 1860 N TYR A 456 11.008 57.743 47.770 1.00 51.81 A N +ATOM 1861 CA TYR A 456 10.477 58.947 47.140 1.00 50.56 A C +ATOM 1862 C TYR A 456 10.123 58.613 45.694 1.00 50.60 A C +ATOM 1863 O TYR A 456 10.835 57.851 45.042 1.00 49.50 A O +ATOM 1864 CB TYR A 456 11.514 60.072 47.141 1.00 50.12 A C +ATOM 1865 CG TYR A 456 11.021 61.322 46.443 1.00 50.26 A C +ATOM 1866 CD1 TYR A 456 10.020 62.111 47.011 1.00 49.01 A C +ATOM 1867 CD2 TYR A 456 11.524 61.695 45.199 1.00 52.02 A C +ATOM 1868 CE1 TYR A 456 9.530 63.241 46.358 1.00 51.77 A C +ATOM 1869 CE2 TYR A 456 11.040 62.827 44.532 1.00 55.56 A C +ATOM 1870 CZ TYR A 456 10.043 63.595 45.119 1.00 53.61 A C +ATOM 1871 OH TYR A 456 9.571 64.719 44.480 1.00 53.27 A O +ATOM 1872 N ARG A 457 9.028 59.185 45.201 1.00 51.78 A N +ATOM 1873 CA ARG A 457 8.577 58.963 43.826 1.00 55.14 A C +ATOM 1874 C ARG A 457 7.911 60.239 43.318 1.00 56.75 A C +ATOM 1875 O ARG A 457 7.426 61.042 44.113 1.00 58.90 A O +ATOM 1876 CB ARG A 457 7.573 57.809 43.774 1.00 52.99 A C +ATOM 1877 CG ARG A 457 8.137 56.452 44.175 1.00 53.17 A C +ATOM 1878 CD ARG A 457 9.058 55.873 43.112 1.00 50.89 A C +ATOM 1879 NE ARG A 457 9.477 54.516 43.456 1.00 49.73 A N +ATOM 1880 CZ ARG A 457 10.377 54.218 44.389 1.00 50.62 A C +ATOM 1881 NH1 ARG A 457 10.972 55.183 45.079 1.00 53.12 A N +ATOM 1882 NH2 ARG A 457 10.672 52.952 44.647 1.00 46.08 A N +ATOM 1883 N MET A 458 7.884 60.434 42.002 1.00 55.27 A N +ATOM 1884 CA MET A 458 7.256 61.632 41.445 1.00 54.03 A C +ATOM 1885 C MET A 458 5.763 61.697 41.768 1.00 54.51 A C +ATOM 1886 O MET A 458 5.062 60.682 41.753 1.00 52.07 A O +ATOM 1887 CB MET A 458 7.461 61.694 39.930 1.00 51.84 A C +ATOM 1888 CG MET A 458 8.898 61.980 39.511 1.00 52.53 A C +ATOM 1889 SD MET A 458 9.052 62.406 37.756 1.00 50.27 A S +ATOM 1890 CE MET A 458 9.185 60.773 37.014 1.00 53.19 A C +ATOM 1891 N GLU A 459 5.281 62.899 42.067 1.00 55.54 A N +ATOM 1892 CA GLU A 459 3.875 63.099 42.404 1.00 60.21 A C +ATOM 1893 C GLU A 459 2.999 62.944 41.165 1.00 58.56 A C +ATOM 1894 O GLU A 459 3.473 63.070 40.038 1.00 57.22 A O +ATOM 1895 CB GLU A 459 3.667 64.499 42.994 1.00 64.10 A C +ATOM 1896 CG GLU A 459 3.758 65.605 41.952 1.00 70.85 A C +ATOM 1897 CD GLU A 459 3.926 66.984 42.556 1.00 75.29 A C +ATOM 1898 OE1 GLU A 459 2.964 67.504 43.158 1.00 81.29 A O +ATOM 1899 OE2 GLU A 459 5.033 67.547 42.428 1.00 78.58 A O +ATOM 1900 N ARG A 460 1.717 62.680 41.386 1.00 60.05 A N +ATOM 1901 CA ARG A 460 0.766 62.524 40.294 1.00 62.94 A C +ATOM 1902 C ARG A 460 0.609 63.834 39.530 1.00 64.04 A C +ATOM 1903 O ARG A 460 0.169 64.839 40.088 1.00 63.65 A O +ATOM 1904 CB ARG A 460 -0.596 62.093 40.836 1.00 63.24 A C +ATOM 1905 CG ARG A 460 -1.652 61.901 39.764 1.00 64.84 A C +ATOM 1906 CD ARG A 460 -2.975 61.481 40.375 1.00 67.95 A C +ATOM 1907 NE ARG A 460 -3.519 62.517 41.248 1.00 70.94 A N +ATOM 1908 CZ ARG A 460 -4.041 63.661 40.817 1.00 70.93 A C +ATOM 1909 NH1 ARG A 460 -4.098 63.921 39.517 1.00 69.55 A N +ATOM 1910 NH2 ARG A 460 -4.503 64.549 41.688 1.00 71.16 A N +ATOM 1911 N PRO A 461 0.969 63.838 38.237 1.00 64.18 A N +ATOM 1912 CA PRO A 461 0.853 65.049 37.422 1.00 65.75 A C +ATOM 1913 C PRO A 461 -0.574 65.580 37.428 1.00 67.05 A C +ATOM 1914 O PRO A 461 -1.532 64.809 37.519 1.00 65.35 A O +ATOM 1915 CB PRO A 461 1.281 64.574 36.036 1.00 65.02 A C +ATOM 1916 CG PRO A 461 2.252 63.478 36.343 1.00 65.94 A C +ATOM 1917 CD PRO A 461 1.550 62.735 37.454 1.00 63.92 A C +ATOM 1918 N GLU A 462 -0.712 66.897 37.332 1.00 69.32 A N +ATOM 1919 CA GLU A 462 -2.026 67.518 37.323 1.00 71.44 A C +ATOM 1920 C GLU A 462 -2.838 66.981 36.149 1.00 71.53 A C +ATOM 1921 O GLU A 462 -2.349 66.918 35.020 1.00 71.45 A O +ATOM 1922 CB GLU A 462 -1.882 69.038 37.216 1.00 75.79 A C +ATOM 1923 CG GLU A 462 -3.198 69.798 37.175 1.00 81.37 A C +ATOM 1924 CD GLU A 462 -2.995 71.303 37.146 1.00 86.96 A C +ATOM 1925 OE1 GLU A 462 -2.254 71.787 36.264 1.00 87.47 A O +ATOM 1926 OE2 GLU A 462 -3.577 72.001 38.004 1.00 89.99 A O +ATOM 1927 N GLY A 463 -4.075 66.578 36.424 1.00 70.47 A N +ATOM 1928 CA GLY A 463 -4.930 66.061 35.370 1.00 70.15 A C +ATOM 1929 C GLY A 463 -4.681 64.611 35.000 1.00 68.46 A C +ATOM 1930 O GLY A 463 -5.332 64.077 34.101 1.00 68.00 A O +ATOM 1931 N CYS A 464 -3.737 63.971 35.681 1.00 67.42 A N +ATOM 1932 CA CYS A 464 -3.428 62.573 35.407 1.00 67.39 A C +ATOM 1933 C CYS A 464 -4.394 61.658 36.146 1.00 68.10 A C +ATOM 1934 O CYS A 464 -4.424 61.635 37.377 1.00 68.74 A O +ATOM 1935 CB CYS A 464 -1.998 62.237 35.833 1.00 63.92 A C +ATOM 1936 SG CYS A 464 -1.581 60.486 35.645 1.00 61.70 A S +ATOM 1937 N PRO A 465 -5.195 60.885 35.400 1.00 69.30 A N +ATOM 1938 CA PRO A 465 -6.158 59.970 36.020 1.00 69.97 A C +ATOM 1939 C PRO A 465 -5.531 59.083 37.095 1.00 70.99 A C +ATOM 1940 O PRO A 465 -4.382 58.655 36.977 1.00 68.49 A O +ATOM 1941 CB PRO A 465 -6.703 59.178 34.829 1.00 69.78 A C +ATOM 1942 CG PRO A 465 -5.616 59.295 33.792 1.00 70.34 A C +ATOM 1943 CD PRO A 465 -5.177 60.718 33.939 1.00 69.14 A C +ATOM 1944 N GLU A 466 -6.301 58.820 38.147 1.00 72.81 A N +ATOM 1945 CA GLU A 466 -5.842 58.003 39.263 1.00 72.30 A C +ATOM 1946 C GLU A 466 -5.333 56.648 38.796 1.00 68.46 A C +ATOM 1947 O GLU A 466 -4.277 56.189 39.231 1.00 67.22 A O +ATOM 1948 CB GLU A 466 -6.978 57.806 40.269 1.00 76.45 A C +ATOM 1949 CG GLU A 466 -6.516 57.838 41.710 1.00 83.68 A C +ATOM 1950 CD GLU A 466 -5.793 59.132 42.047 1.00 88.14 A C +ATOM 1951 OE1 GLU A 466 -6.403 60.215 41.899 1.00 89.70 A O +ATOM 1952 OE2 GLU A 466 -4.613 59.065 42.453 1.00 89.82 A O +ATOM 1953 N LYS A 467 -6.092 56.016 37.909 1.00 64.14 A N +ATOM 1954 CA LYS A 467 -5.731 54.711 37.371 1.00 62.28 A C +ATOM 1955 C LYS A 467 -4.357 54.720 36.704 1.00 59.44 A C +ATOM 1956 O LYS A 467 -3.559 53.800 36.894 1.00 55.02 A O +ATOM 1957 CB LYS A 467 -6.784 54.257 36.358 1.00 65.80 A C +ATOM 1958 CG LYS A 467 -8.020 53.609 36.961 1.00 71.05 A C +ATOM 1959 CD LYS A 467 -7.749 52.156 37.320 1.00 75.50 A C +ATOM 1960 CE LYS A 467 -9.025 51.435 37.727 1.00 79.99 A C +ATOM 1961 NZ LYS A 467 -8.795 49.979 37.971 1.00 80.66 A N +ATOM 1962 N VAL A 468 -4.086 55.756 35.916 1.00 55.77 A N +ATOM 1963 CA VAL A 468 -2.807 55.852 35.223 1.00 53.01 A C +ATOM 1964 C VAL A 468 -1.667 56.073 36.207 1.00 51.09 A C +ATOM 1965 O VAL A 468 -0.580 55.532 36.032 1.00 52.05 A O +ATOM 1966 CB VAL A 468 -2.821 56.989 34.171 1.00 51.50 A C +ATOM 1967 CG1 VAL A 468 -1.442 57.140 33.536 1.00 48.23 A C +ATOM 1968 CG2 VAL A 468 -3.846 56.674 33.096 1.00 49.44 A C +ATOM 1969 N TYR A 469 -1.915 56.863 37.246 1.00 51.00 A N +ATOM 1970 CA TYR A 469 -0.884 57.119 38.243 1.00 50.70 A C +ATOM 1971 C TYR A 469 -0.615 55.838 39.029 1.00 50.71 A C +ATOM 1972 O TYR A 469 0.519 55.557 39.413 1.00 46.96 A O +ATOM 1973 CB TYR A 469 -1.317 58.233 39.197 1.00 49.34 A C +ATOM 1974 CG TYR A 469 -0.236 58.625 40.169 1.00 54.37 A C +ATOM 1975 CD1 TYR A 469 1.005 59.064 39.712 1.00 53.37 A C +ATOM 1976 CD2 TYR A 469 -0.441 58.547 41.547 1.00 56.56 A C +ATOM 1977 CE1 TYR A 469 2.015 59.413 40.596 1.00 54.27 A C +ATOM 1978 CE2 TYR A 469 0.568 58.898 42.445 1.00 54.26 A C +ATOM 1979 CZ TYR A 469 1.795 59.331 41.959 1.00 53.40 A C +ATOM 1980 OH TYR A 469 2.808 59.685 42.826 1.00 47.77 A O +ATOM 1981 N GLU A 470 -1.670 55.065 39.270 1.00 53.70 A N +ATOM 1982 CA GLU A 470 -1.533 53.806 39.991 1.00 56.31 A C +ATOM 1983 C GLU A 470 -0.601 52.917 39.185 1.00 53.31 A C +ATOM 1984 O GLU A 470 0.196 52.170 39.742 1.00 52.12 A O +ATOM 1985 CB GLU A 470 -2.888 53.105 40.132 1.00 62.02 A C +ATOM 1986 CG GLU A 470 -3.964 53.919 40.830 1.00 70.36 A C +ATOM 1987 CD GLU A 470 -5.311 53.216 40.832 1.00 75.88 A C +ATOM 1988 OE1 GLU A 470 -6.308 53.840 41.260 1.00 79.06 A O +ATOM 1989 OE2 GLU A 470 -5.372 52.040 40.409 1.00 75.61 A O +ATOM 1990 N LEU A 471 -0.714 53.007 37.862 1.00 51.94 A N +ATOM 1991 CA LEU A 471 0.115 52.211 36.966 1.00 49.80 A C +ATOM 1992 C LEU A 471 1.567 52.667 37.059 1.00 46.47 A C +ATOM 1993 O LEU A 471 2.491 51.855 37.025 1.00 47.16 A O +ATOM 1994 CB LEU A 471 -0.397 52.345 35.530 1.00 50.15 A C +ATOM 1995 CG LEU A 471 -0.529 51.046 34.732 1.00 52.51 A C +ATOM 1996 CD1 LEU A 471 -1.283 50.016 35.548 1.00 50.29 A C +ATOM 1997 CD2 LEU A 471 -1.260 51.319 33.428 1.00 54.82 A C +ATOM 1998 N MET A 472 1.755 53.975 37.187 1.00 46.13 A N +ATOM 1999 CA MET A 472 3.083 54.569 37.294 1.00 47.19 A C +ATOM 2000 C MET A 472 3.853 54.035 38.504 1.00 48.52 A C +ATOM 2001 O MET A 472 5.021 53.650 38.395 1.00 42.21 A O +ATOM 2002 CB MET A 472 2.954 56.083 37.422 1.00 46.06 A C +ATOM 2003 CG MET A 472 3.520 56.869 36.263 1.00 48.62 A C +ATOM 2004 SD MET A 472 3.354 58.628 36.595 1.00 52.19 A S +ATOM 2005 CE MET A 472 1.937 59.029 35.602 1.00 49.27 A C +ATOM 2006 N ARG A 473 3.192 54.030 39.659 1.00 49.41 A N +ATOM 2007 CA ARG A 473 3.805 53.560 40.898 1.00 49.23 A C +ATOM 2008 C ARG A 473 4.142 52.072 40.893 1.00 48.68 A C +ATOM 2009 O ARG A 473 5.106 51.651 41.539 1.00 45.18 A O +ATOM 2010 CB ARG A 473 2.899 53.879 42.088 1.00 52.52 A C +ATOM 2011 CG ARG A 473 2.875 55.352 42.475 1.00 55.89 A C +ATOM 2012 CD ARG A 473 4.288 55.865 42.716 1.00 61.17 A C +ATOM 2013 NE ARG A 473 4.311 57.145 43.418 1.00 68.71 A N +ATOM 2014 CZ ARG A 473 4.001 57.299 44.701 1.00 66.63 A C +ATOM 2015 NH1 ARG A 473 3.643 56.250 45.430 1.00 67.60 A N +ATOM 2016 NH2 ARG A 473 4.053 58.500 45.257 1.00 68.23 A N +ATOM 2017 N ALA A 474 3.354 51.278 40.172 1.00 47.04 A N +ATOM 2018 CA ALA A 474 3.603 49.842 40.093 1.00 42.73 A C +ATOM 2019 C ALA A 474 4.870 49.596 39.273 1.00 46.26 A C +ATOM 2020 O ALA A 474 5.603 48.631 39.512 1.00 44.07 A O +ATOM 2021 CB ALA A 474 2.417 49.141 39.456 1.00 41.50 A C +ATOM 2022 N CYS A 475 5.119 50.475 38.304 1.00 43.71 A N +ATOM 2023 CA CYS A 475 6.308 50.368 37.461 1.00 45.05 A C +ATOM 2024 C CYS A 475 7.528 50.809 38.253 1.00 43.44 A C +ATOM 2025 O CYS A 475 8.655 50.432 37.928 1.00 43.80 A O +ATOM 2026 CB CYS A 475 6.188 51.259 36.216 1.00 41.33 A C +ATOM 2027 SG CYS A 475 4.878 50.805 35.056 1.00 48.04 A S +ATOM 2028 N TRP A 476 7.294 51.608 39.293 1.00 45.82 A N +ATOM 2029 CA TRP A 476 8.381 52.119 40.120 1.00 45.18 A C +ATOM 2030 C TRP A 476 8.626 51.366 41.433 1.00 49.86 A C +ATOM 2031 O TRP A 476 9.133 51.943 42.397 1.00 49.70 A O +ATOM 2032 CB TRP A 476 8.159 53.603 40.424 1.00 44.99 A C +ATOM 2033 CG TRP A 476 8.132 54.485 39.204 1.00 45.67 A C +ATOM 2034 CD1 TRP A 476 8.782 54.274 38.019 1.00 43.46 A C +ATOM 2035 CD2 TRP A 476 7.458 55.740 39.072 1.00 45.46 A C +ATOM 2036 CE2 TRP A 476 7.743 56.236 37.779 1.00 46.04 A C +ATOM 2037 CE3 TRP A 476 6.641 56.498 39.922 1.00 44.62 A C +ATOM 2038 NE1 TRP A 476 8.552 55.321 37.158 1.00 46.19 A N +ATOM 2039 CZ2 TRP A 476 7.238 57.455 37.316 1.00 44.66 A C +ATOM 2040 CZ3 TRP A 476 6.140 57.708 39.461 1.00 47.22 A C +ATOM 2041 CH2 TRP A 476 6.441 58.174 38.168 1.00 47.08 A C +ATOM 2042 N GLN A 477 8.267 50.087 41.479 1.00 48.85 A N +ATOM 2043 CA GLN A 477 8.503 49.287 42.676 1.00 49.78 A C +ATOM 2044 C GLN A 477 10.009 49.087 42.766 1.00 50.11 A C +ATOM 2045 O GLN A 477 10.665 48.833 41.755 1.00 51.08 A O +ATOM 2046 CB GLN A 477 7.811 47.930 42.562 1.00 54.52 A C +ATOM 2047 CG GLN A 477 6.297 47.993 42.635 1.00 60.61 A C +ATOM 2048 CD GLN A 477 5.800 48.322 44.026 1.00 66.45 A C +ATOM 2049 NE2 GLN A 477 5.012 49.384 44.139 1.00 69.61 A N +ATOM 2050 OE1 GLN A 477 6.120 47.626 44.990 1.00 68.24 A O +ATOM 2051 N TRP A 478 10.563 49.206 43.968 1.00 49.87 A N +ATOM 2052 CA TRP A 478 12.001 49.048 44.146 1.00 50.14 A C +ATOM 2053 C TRP A 478 12.476 47.691 43.637 1.00 49.59 A C +ATOM 2054 O TRP A 478 13.514 47.588 42.977 1.00 46.63 A O +ATOM 2055 CB TRP A 478 12.375 49.225 45.624 1.00 48.96 A C +ATOM 2056 CG TRP A 478 13.853 49.181 45.879 1.00 48.33 A C +ATOM 2057 CD1 TRP A 478 14.586 48.099 46.284 1.00 50.54 A C +ATOM 2058 CD2 TRP A 478 14.785 50.256 45.710 1.00 46.98 A C +ATOM 2059 CE2 TRP A 478 16.066 49.753 46.031 1.00 48.77 A C +ATOM 2060 CE3 TRP A 478 14.663 51.596 45.317 1.00 49.23 A C +ATOM 2061 NE1 TRP A 478 15.916 48.436 46.377 1.00 47.39 A N +ATOM 2062 CZ2 TRP A 478 17.219 50.546 45.972 1.00 49.11 A C +ATOM 2063 CZ3 TRP A 478 15.808 52.384 45.258 1.00 43.38 A C +ATOM 2064 CH2 TRP A 478 17.070 51.855 45.585 1.00 48.21 A C +ATOM 2065 N ASN A 479 11.706 46.653 43.938 1.00 50.10 A N +ATOM 2066 CA ASN A 479 12.042 45.300 43.511 1.00 54.66 A C +ATOM 2067 C ASN A 479 11.463 45.063 42.116 1.00 52.30 A C +ATOM 2068 O ASN A 479 10.251 45.142 41.921 1.00 54.44 A O +ATOM 2069 CB ASN A 479 11.457 44.293 44.511 1.00 59.26 A C +ATOM 2070 CG ASN A 479 11.993 42.890 44.311 1.00 65.89 A C +ATOM 2071 ND2 ASN A 479 11.281 41.899 44.842 1.00 67.31 A N +ATOM 2072 OD1 ASN A 479 13.041 42.699 43.693 1.00 69.39 A O +ATOM 2073 N PRO A 480 12.321 44.779 41.122 1.00 53.06 A N +ATOM 2074 CA PRO A 480 11.827 44.543 39.761 1.00 52.94 A C +ATOM 2075 C PRO A 480 10.774 43.440 39.655 1.00 55.12 A C +ATOM 2076 O PRO A 480 9.769 43.594 38.955 1.00 50.26 A O +ATOM 2077 CB PRO A 480 13.102 44.218 38.980 1.00 54.23 A C +ATOM 2078 CG PRO A 480 14.039 43.692 40.032 1.00 52.53 A C +ATOM 2079 CD PRO A 480 13.784 44.627 41.179 1.00 50.98 A C +ATOM 2080 N SER A 481 10.994 42.337 40.361 1.00 54.25 A N +ATOM 2081 CA SER A 481 10.051 41.228 40.317 1.00 57.76 A C +ATOM 2082 C SER A 481 8.648 41.678 40.727 1.00 56.46 A C +ATOM 2083 O SER A 481 7.662 41.011 40.415 1.00 53.48 A O +ATOM 2084 CB SER A 481 10.515 40.093 41.238 1.00 59.65 A C +ATOM 2085 OG SER A 481 10.358 40.444 42.604 1.00 66.29 A O +ATOM 2086 N ASP A 482 8.559 42.811 41.418 1.00 54.81 A N +ATOM 2087 CA ASP A 482 7.264 43.315 41.861 1.00 55.31 A C +ATOM 2088 C ASP A 482 6.592 44.256 40.870 1.00 54.17 A C +ATOM 2089 O ASP A 482 5.469 44.705 41.094 1.00 55.08 A O +ATOM 2090 CB ASP A 482 7.408 44.004 43.215 1.00 60.59 A C +ATOM 2091 CG ASP A 482 7.686 43.020 44.334 1.00 67.73 A C +ATOM 2092 OD1 ASP A 482 6.862 42.099 44.523 1.00 69.33 A O +ATOM 2093 OD2 ASP A 482 8.722 43.163 45.019 1.00 69.94 A O +ATOM 2094 N ARG A 483 7.275 44.550 39.771 1.00 52.29 A N +ATOM 2095 CA ARG A 483 6.717 45.433 38.754 1.00 50.35 A C +ATOM 2096 C ARG A 483 5.863 44.625 37.790 1.00 50.49 A C +ATOM 2097 O ARG A 483 6.206 43.496 37.442 1.00 49.11 A O +ATOM 2098 CB ARG A 483 7.838 46.119 37.980 1.00 48.17 A C +ATOM 2099 CG ARG A 483 8.717 47.000 38.838 1.00 46.36 A C +ATOM 2100 CD ARG A 483 10.010 47.336 38.131 1.00 41.12 A C +ATOM 2101 NE ARG A 483 10.938 47.970 39.054 1.00 38.94 A N +ATOM 2102 CZ ARG A 483 12.255 47.980 38.899 1.00 41.17 A C +ATOM 2103 NH1 ARG A 483 12.804 47.391 37.846 1.00 39.08 A N +ATOM 2104 NH2 ARG A 483 13.022 48.565 39.808 1.00 42.46 A N +ATOM 2105 N PRO A 484 4.736 45.193 37.342 1.00 49.44 A N +ATOM 2106 CA PRO A 484 3.884 44.453 36.410 1.00 48.53 A C +ATOM 2107 C PRO A 484 4.629 44.177 35.107 1.00 50.59 A C +ATOM 2108 O PRO A 484 5.647 44.811 34.816 1.00 49.27 A O +ATOM 2109 CB PRO A 484 2.696 45.389 36.221 1.00 50.39 A C +ATOM 2110 CG PRO A 484 3.330 46.751 36.352 1.00 50.26 A C +ATOM 2111 CD PRO A 484 4.246 46.569 37.535 1.00 47.87 A C +ATOM 2112 N SER A 485 4.138 43.214 34.335 1.00 50.52 A N +ATOM 2113 CA SER A 485 4.761 42.886 33.062 1.00 47.40 A C +ATOM 2114 C SER A 485 4.077 43.782 32.049 1.00 43.83 A C +ATOM 2115 O SER A 485 3.009 44.322 32.325 1.00 44.80 A O +ATOM 2116 CB SER A 485 4.519 41.420 32.703 1.00 47.74 A C +ATOM 2117 OG SER A 485 3.150 41.190 32.423 1.00 48.21 A O +ATOM 2118 N PHE A 486 4.684 43.956 30.883 1.00 42.86 A N +ATOM 2119 CA PHE A 486 4.072 44.796 29.871 1.00 41.35 A C +ATOM 2120 C PHE A 486 2.752 44.202 29.394 1.00 41.79 A C +ATOM 2121 O PHE A 486 1.863 44.923 28.939 1.00 44.98 A O +ATOM 2122 CB PHE A 486 5.034 45.008 28.704 1.00 37.43 A C +ATOM 2123 CG PHE A 486 6.030 46.105 28.948 1.00 41.81 A C +ATOM 2124 CD1 PHE A 486 7.387 45.826 29.041 1.00 39.54 A C +ATOM 2125 CD2 PHE A 486 5.602 47.421 29.114 1.00 34.69 A C +ATOM 2126 CE1 PHE A 486 8.309 46.841 29.300 1.00 42.42 A C +ATOM 2127 CE2 PHE A 486 6.509 48.437 29.372 1.00 36.70 A C +ATOM 2128 CZ PHE A 486 7.867 48.150 29.467 1.00 35.48 A C +ATOM 2129 N ALA A 487 2.621 42.886 29.511 1.00 45.91 A N +ATOM 2130 CA ALA A 487 1.393 42.212 29.117 1.00 49.08 A C +ATOM 2131 C ALA A 487 0.266 42.733 30.009 1.00 50.42 A C +ATOM 2132 O ALA A 487 -0.830 43.031 29.530 1.00 54.72 A O +ATOM 2133 CB ALA A 487 1.547 40.705 29.282 1.00 49.37 A C +ATOM 2134 N GLU A 488 0.554 42.853 31.305 1.00 50.50 A N +ATOM 2135 CA GLU A 488 -0.413 43.342 32.285 1.00 51.98 A C +ATOM 2136 C GLU A 488 -0.651 44.841 32.111 1.00 50.95 A C +ATOM 2137 O GLU A 488 -1.780 45.327 32.249 1.00 48.37 A O +ATOM 2138 CB GLU A 488 0.097 43.090 33.706 1.00 54.53 A C +ATOM 2139 CG GLU A 488 0.665 41.702 33.933 1.00 64.02 A C +ATOM 2140 CD GLU A 488 1.279 41.545 35.312 1.00 67.36 A C +ATOM 2141 OE1 GLU A 488 2.050 40.583 35.515 1.00 71.68 A O +ATOM 2142 OE2 GLU A 488 0.986 42.379 36.197 1.00 71.28 A O +ATOM 2143 N ILE A 489 0.422 45.576 31.830 1.00 46.98 A N +ATOM 2144 CA ILE A 489 0.314 47.014 31.638 1.00 43.71 A C +ATOM 2145 C ILE A 489 -0.578 47.317 30.447 1.00 40.95 A C +ATOM 2146 O ILE A 489 -1.479 48.146 30.531 1.00 41.38 A O +ATOM 2147 CB ILE A 489 1.691 47.663 31.385 1.00 41.58 A C +ATOM 2148 CG1 ILE A 489 2.603 47.441 32.590 1.00 36.52 A C +ATOM 2149 CG2 ILE A 489 1.514 49.150 31.108 1.00 41.39 A C +ATOM 2150 CD1 ILE A 489 4.004 47.974 32.406 1.00 38.62 A C +ATOM 2151 N HIS A 490 -0.323 46.640 29.335 1.00 44.71 A N +ATOM 2152 CA HIS A 490 -1.109 46.861 28.125 1.00 48.32 A C +ATOM 2153 C HIS A 490 -2.571 46.487 28.329 1.00 48.97 A C +ATOM 2154 O HIS A 490 -3.476 47.247 27.973 1.00 49.76 A O +ATOM 2155 CB HIS A 490 -0.539 46.055 26.957 1.00 45.31 A C +ATOM 2156 CG HIS A 490 -1.270 46.273 25.669 1.00 47.44 A C +ATOM 2157 CD2 HIS A 490 -2.090 45.461 24.960 1.00 48.72 A C +ATOM 2158 ND1 HIS A 490 -1.239 47.472 24.991 1.00 46.91 A N +ATOM 2159 CE1 HIS A 490 -2.009 47.391 23.921 1.00 48.00 A C +ATOM 2160 NE2 HIS A 490 -2.538 46.181 23.879 1.00 48.44 A N +ATOM 2161 N GLN A 491 -2.795 45.309 28.901 1.00 53.03 A N +ATOM 2162 CA GLN A 491 -4.146 44.830 29.156 1.00 56.41 A C +ATOM 2163 C GLN A 491 -4.902 45.881 29.959 1.00 55.69 A C +ATOM 2164 O GLN A 491 -6.084 46.123 29.728 1.00 57.31 A O +ATOM 2165 CB GLN A 491 -4.092 43.506 29.925 1.00 61.22 A C +ATOM 2166 CG GLN A 491 -5.275 42.582 29.663 1.00 67.59 A C +ATOM 2167 CD GLN A 491 -4.849 41.133 29.482 1.00 72.60 A C +ATOM 2168 NE2 GLN A 491 -5.403 40.242 30.300 1.00 74.53 A N +ATOM 2169 OE1 GLN A 491 -4.032 40.819 28.613 1.00 74.60 A O +ATOM 2170 N ALA A 492 -4.205 46.518 30.893 1.00 55.72 A N +ATOM 2171 CA ALA A 492 -4.818 47.545 31.724 1.00 56.83 A C +ATOM 2172 C ALA A 492 -5.237 48.751 30.891 1.00 57.34 A C +ATOM 2173 O ALA A 492 -6.353 49.250 31.034 1.00 56.86 A O +ATOM 2174 CB ALA A 492 -3.850 47.975 32.822 1.00 57.41 A C +ATOM 2175 N PHE A 493 -4.346 49.213 30.018 1.00 55.76 A N +ATOM 2176 CA PHE A 493 -4.641 50.368 29.178 1.00 57.89 A C +ATOM 2177 C PHE A 493 -5.808 50.146 28.228 1.00 61.72 A C +ATOM 2178 O PHE A 493 -6.607 51.057 28.006 1.00 62.32 A O +ATOM 2179 CB PHE A 493 -3.400 50.786 28.385 1.00 55.29 A C +ATOM 2180 CG PHE A 493 -2.491 51.710 29.137 1.00 50.76 A C +ATOM 2181 CD1 PHE A 493 -2.892 53.009 29.428 1.00 45.79 A C +ATOM 2182 CD2 PHE A 493 -1.246 51.277 29.580 1.00 49.18 A C +ATOM 2183 CE1 PHE A 493 -2.065 53.866 30.155 1.00 45.54 A C +ATOM 2184 CE2 PHE A 493 -0.413 52.127 30.308 1.00 49.47 A C +ATOM 2185 CZ PHE A 493 -0.824 53.422 30.596 1.00 47.31 A C +ATOM 2186 N GLU A 494 -5.907 48.948 27.658 1.00 65.64 A N +ATOM 2187 CA GLU A 494 -7.010 48.654 26.750 1.00 69.23 A C +ATOM 2188 C GLU A 494 -8.303 48.889 27.511 1.00 70.47 A C +ATOM 2189 O GLU A 494 -9.170 49.651 27.075 1.00 71.00 A O +ATOM 2190 CB GLU A 494 -6.952 47.204 26.264 1.00 69.70 A C +ATOM 2191 CG GLU A 494 -5.901 46.953 25.200 1.00 75.75 A C +ATOM 2192 CD GLU A 494 -5.937 45.532 24.668 1.00 78.42 A C +ATOM 2193 OE1 GLU A 494 -5.707 44.592 25.460 1.00 80.85 A O +ATOM 2194 OE2 GLU A 494 -6.196 45.356 23.456 1.00 76.73 A O +ATOM 2195 N THR A 495 -8.417 48.232 28.660 1.00 70.96 A N +ATOM 2196 CA THR A 495 -9.589 48.369 29.505 1.00 71.99 A C +ATOM 2197 C THR A 495 -9.893 49.850 29.673 1.00 74.44 A C +ATOM 2198 O THR A 495 -11.007 50.300 29.410 1.00 75.51 A O +ATOM 2199 CB THR A 495 -9.344 47.755 30.890 1.00 70.94 A C +ATOM 2200 CG2 THR A 495 -10.603 47.831 31.735 1.00 71.01 A C +ATOM 2201 OG1 THR A 495 -8.954 46.385 30.743 1.00 65.92 A O +ATOM 2202 N MET A 496 -8.886 50.606 30.099 1.00 76.85 A N +ATOM 2203 CA MET A 496 -9.048 52.038 30.304 1.00 79.61 A C +ATOM 2204 C MET A 496 -9.516 52.779 29.057 1.00 81.95 A C +ATOM 2205 O MET A 496 -10.635 53.288 29.022 1.00 83.24 A O +ATOM 2206 CB MET A 496 -7.742 52.660 30.807 1.00 77.29 A C +ATOM 2207 CG MET A 496 -7.383 52.281 32.231 1.00 76.43 A C +ATOM 2208 SD MET A 496 -6.049 53.293 32.904 1.00 74.72 A S +ATOM 2209 CE MET A 496 -4.665 52.174 32.781 1.00 75.06 A C +ATOM 2210 N PHE A 497 -8.665 52.834 28.037 1.00 84.26 A N +ATOM 2211 CA PHE A 497 -8.996 53.538 26.801 1.00 86.46 A C +ATOM 2212 C PHE A 497 -10.446 53.364 26.363 1.00 87.59 A C +ATOM 2213 O PHE A 497 -11.081 54.320 25.914 1.00 87.20 A O +ATOM 2214 CB PHE A 497 -8.060 53.105 25.665 1.00 86.09 A C +ATOM 2215 CG PHE A 497 -8.314 53.825 24.367 1.00 86.00 A C +ATOM 2216 CD1 PHE A 497 -9.382 53.464 23.550 1.00 86.70 A C +ATOM 2217 CD2 PHE A 497 -7.510 54.892 23.981 1.00 85.79 A C +ATOM 2218 CE1 PHE A 497 -9.648 54.158 22.369 1.00 86.33 A C +ATOM 2219 CE2 PHE A 497 -7.768 55.592 22.803 1.00 86.11 A C +ATOM 2220 CZ PHE A 497 -8.840 55.223 21.996 1.00 85.79 A C +ATOM 2221 N GLN A 498 -10.971 52.150 26.494 1.00 89.33 A N +ATOM 2222 CA GLN A 498 -12.348 51.884 26.097 1.00 90.51 A C +ATOM 2223 C GLN A 498 -13.346 52.524 27.059 1.00 90.96 A C +ATOM 2224 O GLN A 498 -12.959 52.814 28.209 1.00 90.48 A O +ATOM 2225 CB GLN A 498 -12.594 50.376 26.027 1.00 91.08 A C +ATOM 2226 CG GLN A 498 -11.708 49.645 25.027 1.00 93.86 A C +ATOM 2227 CD GLN A 498 -11.724 50.288 23.651 1.00 95.40 A C +ATOM 2228 NE2 GLN A 498 -10.542 50.497 23.082 1.00 95.74 A N +ATOM 2229 OE1 GLN A 498 -12.786 50.586 23.103 1.00 97.19 A O +TER +END diff --git a/example/tutorial1/input_files/2hzn_protein.pdb b/example/tutorial1/input_files/2hzn_protein.pdb new file mode 100644 index 00000000..c878c64c --- /dev/null +++ b/example/tutorial1/input_files/2hzn_protein.pdb @@ -0,0 +1,2185 @@ +CRYST1 105.431 105.431 110.358 90.00 90.00 90.00 I 41 2 2 0 +ATOM 1 N MET A 225 20.126 42.384 -3.876 1.00 90.73 A N +ATOM 2 CA MET A 225 21.166 41.497 -4.449 1.00 90.48 A C +ATOM 3 C MET A 225 20.680 40.356 -5.353 1.00 95.48 A C +ATOM 4 O MET A 225 19.795 40.511 -6.171 1.00 94.50 A O +ATOM 5 CB MET A 225 22.125 40.935 -3.389 1.00 92.45 A C +ATOM 6 CG MET A 225 21.509 40.770 -2.030 1.00 96.01 A C +ATOM 7 SD MET A 225 22.808 40.622 -0.796 1.00 99.94 A S +ATOM 8 CE MET A 225 23.881 39.399 -1.624 1.00 96.58 A C +ATOM 9 N ASP A 226 21.360 39.240 -5.209 1.00 90.53 A N +ATOM 10 CA ASP A 226 21.102 38.096 -6.072 1.00 89.26 A C +ATOM 11 C ASP A 226 20.503 36.889 -5.289 1.00 89.33 A C +ATOM 12 O ASP A 226 21.144 36.314 -4.404 1.00 87.27 A O +ATOM 13 CB ASP A 226 22.475 37.677 -6.656 1.00 92.31 A C +ATOM 14 CG ASP A 226 22.335 36.591 -7.694 1.00115.83 A C +ATOM 15 OD1 ASP A 226 21.734 35.526 -7.376 1.00119.39 A O +ATOM 16 OD2 ASP A 226 22.845 36.816 -8.811 1.00125.04 A O +ATOM 17 N PRO A 227 19.278 36.524 -5.626 1.00 83.72 A N +ATOM 18 CA PRO A 227 18.658 35.407 -4.915 1.00 82.89 A C +ATOM 19 C PRO A 227 19.460 34.104 -4.705 1.00 86.16 A C +ATOM 20 O PRO A 227 19.436 33.524 -3.608 1.00 85.37 A O +ATOM 21 CB PRO A 227 17.416 35.117 -5.755 1.00 84.15 A C +ATOM 22 CG PRO A 227 17.095 36.409 -6.412 1.00 88.05 A C +ATOM 23 CD PRO A 227 18.404 37.065 -6.675 1.00 83.19 A C +ATOM 24 N SER A 228 20.075 33.598 -5.773 1.00 83.58 A N +ATOM 25 CA SER A 228 20.869 32.372 -5.699 1.00 84.78 A C +ATOM 26 C SER A 228 22.179 32.596 -4.945 1.00 91.75 A C +ATOM 27 O SER A 228 22.715 31.667 -4.325 1.00 92.25 A O +ATOM 28 CB SER A 228 21.208 31.880 -7.094 1.00 88.18 A C +ATOM 29 OG SER A 228 21.947 32.874 -7.772 1.00 96.27 A O +ATOM 30 N SER A 229 22.714 33.814 -5.044 1.00 88.72 A N +ATOM 31 CA SER A 229 23.962 34.139 -4.374 1.00 88.91 A C +ATOM 32 C SER A 229 23.968 33.598 -2.948 1.00 93.93 A C +ATOM 33 O SER A 229 22.906 33.306 -2.371 1.00 92.82 A O +ATOM 34 CB SER A 229 24.302 35.635 -4.419 1.00 93.24 A C +ATOM 35 OG SER A 229 25.437 35.947 -3.611 1.00102.62 A O +ATOM 36 N PRO A 230 25.179 33.313 -2.467 1.00 91.77 A N +ATOM 37 CA PRO A 230 25.362 32.698 -1.170 1.00 91.35 A C +ATOM 38 C PRO A 230 25.116 33.636 0.010 1.00 94.23 A C +ATOM 39 O PRO A 230 24.730 33.192 1.097 1.00 93.86 A O +ATOM 40 CB PRO A 230 26.812 32.197 -1.212 1.00 92.88 A C +ATOM 41 CG PRO A 230 27.309 32.440 -2.674 1.00 97.12 A C +ATOM 42 CD PRO A 230 26.058 32.687 -3.468 1.00 92.45 A C +ATOM 43 N ASN A 231 25.280 34.936 -0.212 1.00 89.75 A N +ATOM 44 CA ASN A 231 25.055 35.878 0.865 1.00 88.71 A C +ATOM 45 C ASN A 231 23.753 36.641 0.748 1.00 89.28 A C +ATOM 46 O ASN A 231 23.649 37.761 1.253 1.00 88.70 A O +ATOM 47 CB ASN A 231 26.205 36.876 0.976 1.00 91.33 A C +ATOM 48 CG ASN A 231 26.328 37.465 2.384 1.00130.25 A C +ATOM 49 ND2 ASN A 231 25.310 37.252 3.220 1.00126.48 A N +ATOM 50 OD1 ASN A 231 27.339 38.079 2.718 1.00127.34 A O +ATOM 51 N TYR A 232 22.791 36.076 0.026 1.00 83.16 A N +ATOM 52 CA TYR A 232 21.556 36.788 -0.188 1.00 80.97 A C +ATOM 53 C TYR A 232 20.946 37.295 1.098 1.00 83.79 A C +ATOM 54 O TYR A 232 20.908 36.597 2.125 1.00 83.02 A O +ATOM 55 CB TYR A 232 20.543 36.011 -1.008 1.00 80.17 A C +ATOM 56 CG TYR A 232 19.321 36.842 -1.355 1.00 79.54 A C +ATOM 57 CD1 TYR A 232 19.353 37.763 -2.397 1.00 81.28 A C +ATOM 58 CD2 TYR A 232 18.148 36.736 -0.608 1.00 79.55 A C +ATOM 59 CE1 TYR A 232 18.218 38.483 -2.745 1.00 82.80 A C +ATOM 60 CE2 TYR A 232 17.028 37.476 -0.918 1.00 80.11 A C +ATOM 61 CZ TYR A 232 17.061 38.339 -1.989 1.00 90.16 A C +ATOM 62 OH TYR A 232 15.933 39.061 -2.294 1.00 93.84 A O +ATOM 63 N ASP A 233 20.568 38.568 1.039 1.00 78.26 A N +ATOM 64 CA ASP A 233 19.914 39.224 2.139 1.00 76.70 A C +ATOM 65 C ASP A 233 18.747 39.963 1.541 1.00 79.51 A C +ATOM 66 O ASP A 233 18.934 40.852 0.712 1.00 78.75 A O +ATOM 67 CB ASP A 233 20.853 40.220 2.807 1.00 77.95 A C +ATOM 68 CG ASP A 233 20.202 40.920 3.958 1.00 84.63 A C +ATOM 69 OD1 ASP A 233 19.095 41.468 3.762 1.00 84.43 A O +ATOM 70 OD2 ASP A 233 20.688 40.748 5.092 1.00 88.79 A O +ATOM 71 N LYS A 234 17.543 39.620 1.979 1.00 75.78 A N +ATOM 72 CA LYS A 234 16.362 40.258 1.422 1.00 74.70 A C +ATOM 73 C LYS A 234 16.402 41.755 1.660 1.00 77.58 A C +ATOM 74 O LYS A 234 16.011 42.550 0.799 1.00 78.75 A O +ATOM 75 CB LYS A 234 15.094 39.653 2.019 1.00 76.03 A C +ATOM 76 CG LYS A 234 15.016 39.683 3.531 1.00 80.94 A C +ATOM 77 CD LYS A 234 13.568 39.863 3.983 1.00 85.22 A C +ATOM 78 CE LYS A 234 12.950 38.548 4.448 1.00 81.22 A C +ATOM 79 NZ LYS A 234 11.848 38.786 5.423 1.00 82.34 A N +ATOM 80 N TRP A 235 16.891 42.132 2.837 1.00 71.01 A N +ATOM 81 CA TRP A 235 16.880 43.524 3.261 1.00 69.37 A C +ATOM 82 C TRP A 235 17.856 44.463 2.551 1.00 74.33 A C +ATOM 83 O TRP A 235 17.665 45.685 2.572 1.00 74.05 A O +ATOM 84 CB TRP A 235 17.028 43.632 4.779 1.00 67.16 A C +ATOM 85 CG TRP A 235 15.914 42.976 5.579 1.00 67.68 A C +ATOM 86 CD1 TRP A 235 16.001 41.825 6.307 1.00 70.53 A C +ATOM 87 CD2 TRP A 235 14.617 43.526 5.856 1.00 67.28 A C +ATOM 88 CE2 TRP A 235 13.951 42.626 6.709 1.00 71.30 A C +ATOM 89 CE3 TRP A 235 13.950 44.679 5.445 1.00 68.60 A C +ATOM 90 NE1 TRP A 235 14.810 41.583 6.954 1.00 70.39 A N +ATOM 91 CZ2 TRP A 235 12.642 42.836 7.146 1.00 69.94 A C +ATOM 92 CZ3 TRP A 235 12.640 44.872 5.857 1.00 70.21 A C +ATOM 93 CH2 TRP A 235 12.007 43.959 6.710 1.00 70.59 A C +ATOM 94 N GLU A 236 18.927 43.918 1.969 1.00 70.34 A N +ATOM 95 CA GLU A 236 19.917 44.775 1.303 1.00 68.24 A C +ATOM 96 C GLU A 236 19.302 45.314 0.038 1.00 72.42 A C +ATOM 97 O GLU A 236 18.813 44.557 -0.798 1.00 72.08 A O +ATOM 98 CB GLU A 236 21.223 44.043 0.975 1.00 68.83 A C +ATOM 99 CG GLU A 236 21.882 43.302 2.133 1.00 73.26 A C +ATOM 100 CD GLU A 236 23.099 44.027 2.738 1.00 75.90 A C +ATOM 101 OE1 GLU A 236 23.579 45.049 2.194 1.00 32.62 A O +ATOM 102 OE2 GLU A 236 23.570 43.556 3.797 1.00 69.95 A O +ATOM 103 N MET A 237 19.300 46.634 -0.084 1.00 71.13 A N +ATOM 104 CA MET A 237 18.694 47.295 -1.219 1.00 72.61 A C +ATOM 105 C MET A 237 19.662 48.258 -1.887 1.00 79.57 A C +ATOM 106 O MET A 237 20.702 48.608 -1.320 1.00 77.17 A O +ATOM 107 CB MET A 237 17.403 47.995 -0.801 1.00 75.52 A C +ATOM 108 CG MET A 237 17.606 49.191 0.119 1.00 80.61 A C +ATOM 109 SD MET A 237 16.051 50.088 0.391 1.00 86.40 A S +ATOM 110 CE MET A 237 16.012 51.215 -1.066 1.00 83.33 A C +ATOM 111 N GLU A 238 19.312 48.661 -3.106 1.00 81.04 A N +ATOM 112 CA GLU A 238 20.137 49.555 -3.911 1.00 83.41 A C +ATOM 113 C GLU A 238 20.323 50.930 -3.287 1.00 89.96 A C +ATOM 114 O GLU A 238 19.370 51.698 -3.155 1.00 90.35 A O +ATOM 115 CB GLU A 238 19.556 49.701 -5.325 1.00 85.36 A C +ATOM 116 CG GLU A 238 20.594 50.043 -6.396 1.00 98.18 A C +ATOM 117 N ARG A 239 21.561 51.269 -2.962 1.00 88.11 A N +ATOM 118 CA ARG A 239 21.833 52.572 -2.381 1.00 89.39 A C +ATOM 119 C ARG A 239 21.519 53.745 -3.314 1.00 98.26 A C +ATOM 120 O ARG A 239 21.301 54.868 -2.859 1.00 98.63 A O +ATOM 121 CB ARG A 239 23.267 52.658 -1.891 1.00 89.08 A C +ATOM 122 CG ARG A 239 23.798 54.075 -1.838 1.00 95.25 A C +ATOM 123 CD ARG A 239 25.302 54.062 -1.733 1.00 97.34 A C +ATOM 124 NE ARG A 239 25.780 52.759 -1.279 1.00 99.93 A N +ATOM 125 CZ ARG A 239 26.131 52.501 -0.028 1.00106.61 A C +ATOM 126 NH1 ARG A 239 26.071 53.461 0.882 1.00 97.19 A N +ATOM 127 NH2 ARG A 239 26.535 51.295 0.314 1.00 86.71 A N +ATOM 128 N THR A 240 21.473 53.487 -4.610 1.00 98.02 A N +ATOM 129 CA THR A 240 21.138 54.537 -5.549 1.00 99.45 A C +ATOM 130 C THR A 240 19.626 54.807 -5.554 1.00106.82 A C +ATOM 131 O THR A 240 19.192 55.884 -5.970 1.00107.35 A O +ATOM 132 CB THR A 240 21.608 54.172 -6.959 1.00111.46 A C +ATOM 133 CG2 THR A 240 21.014 55.123 -7.982 1.00110.35 A C +ATOM 134 OG1 THR A 240 23.040 54.249 -7.005 1.00114.52 A O +ATOM 135 N ASP A 241 18.835 53.825 -5.115 1.00104.35 A N +ATOM 136 CA ASP A 241 17.369 53.922 -5.125 1.00103.90 A C +ATOM 137 C ASP A 241 16.863 54.953 -4.110 1.00104.88 A C +ATOM 138 O ASP A 241 15.668 55.259 -4.053 1.00103.62 A O +ATOM 139 CB ASP A 241 16.735 52.546 -4.860 1.00106.41 A C +ATOM 140 CG ASP A 241 17.007 51.543 -5.979 1.00123.11 A C +ATOM 141 OD1 ASP A 241 17.722 51.897 -6.941 1.00125.30 A O +ATOM 142 OD2 ASP A 241 16.557 50.385 -5.863 1.00130.13 A O +ATOM 143 N ILE A 242 17.774 55.486 -3.306 1.00 99.92 A N +ATOM 144 CA ILE A 242 17.413 56.463 -2.283 1.00 99.17 A C +ATOM 145 C ILE A 242 18.096 57.805 -2.455 1.00103.32 A C +ATOM 146 O ILE A 242 19.306 57.927 -2.271 1.00102.52 A O +ATOM 147 CB ILE A 242 17.768 55.965 -0.881 1.00101.94 A C +ATOM 148 CG1 ILE A 242 16.642 55.087 -0.347 1.00102.09 A C +ATOM 149 CG2 ILE A 242 18.018 57.148 0.057 1.00102.57 A C +ATOM 150 CD1 ILE A 242 17.105 54.035 0.633 1.00108.86 A C +ATOM 151 N THR A 243 17.290 58.828 -2.730 1.00100.75 A N +ATOM 152 CA THR A 243 17.774 60.199 -2.887 1.00100.63 A C +ATOM 153 C THR A 243 18.065 60.879 -1.542 1.00103.21 A C +ATOM 154 O THR A 243 17.248 61.658 -1.040 1.00102.51 A O +ATOM 155 CB THR A 243 16.770 61.053 -3.683 1.00110.59 A C +ATOM 156 CG2 THR A 243 17.139 62.519 -3.624 1.00109.92 A C +ATOM 157 OG1 THR A 243 16.769 60.630 -5.052 1.00112.38 A O +ATOM 158 N MET A 244 19.239 60.608 -0.982 1.00 98.99 A N +ATOM 159 CA MET A 244 19.617 61.232 0.279 1.00 98.36 A C +ATOM 160 C MET A 244 19.355 62.721 0.256 1.00102.97 A C +ATOM 161 O MET A 244 19.214 63.318 -0.818 1.00103.11 A O +ATOM 162 CB MET A 244 21.079 60.964 0.614 1.00100.19 A C +ATOM 163 CG MET A 244 21.334 59.552 1.110 1.00103.02 A C +ATOM 164 SD MET A 244 20.491 59.244 2.683 1.00106.17 A S +ATOM 165 CE MET A 244 21.875 59.293 3.837 1.00102.43 A C +ATOM 166 N LYS A 245 19.245 63.308 1.448 1.00 98.73 A N +ATOM 167 CA LYS A 245 18.958 64.723 1.573 1.00 98.39 A C +ATOM 168 C LYS A 245 19.829 65.395 2.619 1.00105.76 A C +ATOM 169 O LYS A 245 21.055 65.319 2.584 1.00106.44 A O +ATOM 170 CB LYS A 245 17.494 64.945 1.958 1.00 99.03 A C +ATOM 171 CG LYS A 245 16.505 64.330 1.014 1.00 96.14 A C +ATOM 172 CD LYS A 245 15.089 64.693 1.400 1.00 99.84 A C +ATOM 173 CE LYS A 245 14.368 65.345 0.230 1.00103.43 A C +ATOM 174 NZ LYS A 245 14.470 66.831 0.256 1.00106.58 A N +ATOM 175 N HIS A 246 19.154 66.078 3.531 1.00103.16 A N +ATOM 176 CA HIS A 246 19.790 66.840 4.584 1.00102.88 A C +ATOM 177 C HIS A 246 19.544 66.042 5.850 1.00104.02 A C +ATOM 178 O HIS A 246 18.751 65.094 5.852 1.00102.73 A O +ATOM 179 CB HIS A 246 19.015 68.121 4.715 1.00104.32 A C +ATOM 180 CG HIS A 246 17.543 67.878 4.819 1.00108.27 A C +ATOM 181 CD2 HIS A 246 16.523 68.189 3.986 1.00110.54 A C +ATOM 182 ND1 HIS A 246 17.003 67.082 5.809 1.00110.27 A N +ATOM 183 CE1 HIS A 246 15.698 66.987 5.627 1.00110.03 A C +ATOM 184 NE2 HIS A 246 15.381 67.650 4.528 1.00110.39 A N +ATOM 185 N LYS A 247 20.129 66.509 6.948 1.00 99.60 A N +ATOM 186 CA LYS A 247 19.970 65.862 8.249 1.00 98.79 A C +ATOM 187 C LYS A 247 18.650 66.144 8.945 1.00101.17 A C +ATOM 188 O LYS A 247 18.130 67.256 8.902 1.00100.49 A O +ATOM 189 CB LYS A 247 21.094 66.278 9.209 1.00101.09 A C +ATOM 190 CG LYS A 247 22.335 65.401 9.136 1.00121.05 A C +ATOM 191 CD LYS A 247 23.393 65.888 10.129 1.00134.53 A C +ATOM 192 CE LYS A 247 24.791 65.569 9.624 1.00151.06 A C +ATOM 193 NZ LYS A 247 25.842 65.738 10.665 1.00161.85 A N +ATOM 194 N LEU A 248 18.175 65.129 9.657 1.00 97.22 A N +ATOM 195 CA LEU A 248 17.072 65.280 10.590 1.00 96.74 A C +ATOM 196 C LEU A 248 17.886 65.348 11.866 1.00101.50 A C +ATOM 197 O LEU A 248 18.227 64.312 12.424 1.00100.88 A O +ATOM 198 CB LEU A 248 16.177 64.036 10.639 1.00 96.55 A C +ATOM 199 CG LEU A 248 15.283 63.794 9.431 1.00101.38 A C +ATOM 200 CD1 LEU A 248 14.633 62.423 9.532 1.00101.26 A C +ATOM 201 CD2 LEU A 248 14.229 64.886 9.269 1.00104.44 A C +ATOM 202 N GLY A 249 18.324 66.559 12.209 1.00 99.60 A N +ATOM 203 CA GLY A 249 19.179 66.831 13.367 1.00100.02 A C +ATOM 204 C GLY A 249 19.327 65.694 14.377 1.00105.25 A C +ATOM 205 O GLY A 249 18.408 65.422 15.152 1.00105.30 A O +ATOM 206 N GLY A 250 20.468 65.007 14.324 1.00101.84 A N +ATOM 207 CA GLY A 250 20.748 63.897 15.230 1.00134.10 A C +ATOM 208 C GLY A 250 21.835 64.308 16.213 1.00170.52 A C +ATOM 209 O GLY A 250 22.318 65.438 16.166 1.00135.95 A O +ATOM 210 N GLY A 254 25.329 58.622 16.046 1.00 94.37 A N +ATOM 211 CA GLY A 254 25.459 58.570 14.590 1.00 94.27 A C +ATOM 212 C GLY A 254 24.769 59.749 13.889 1.00 97.35 A C +ATOM 213 O GLY A 254 24.835 60.870 14.387 1.00 97.64 A O +ATOM 214 N GLU A 255 24.100 59.482 12.757 1.00 91.92 A N +ATOM 215 CA GLU A 255 23.386 60.525 12.001 1.00 90.72 A C +ATOM 216 C GLU A 255 22.277 59.968 11.109 1.00 92.99 A C +ATOM 217 O GLU A 255 22.518 59.073 10.294 1.00 94.41 A O +ATOM 218 CB GLU A 255 24.346 61.338 11.123 1.00 92.15 A C +ATOM 219 CG GLU A 255 25.389 62.134 11.886 1.00107.81 A C +ATOM 220 CD GLU A 255 24.766 63.123 12.869 1.00144.61 A C +ATOM 221 OE1 GLU A 255 23.523 63.211 12.919 1.00150.56 A O +ATOM 222 OE2 GLU A 255 25.519 63.731 13.669 1.00140.95 A O +ATOM 223 N VAL A 256 21.098 60.583 11.202 1.00 86.14 A N +ATOM 224 CA VAL A 256 19.950 60.215 10.376 1.00 84.93 A C +ATOM 225 C VAL A 256 19.589 61.370 9.435 1.00 90.27 A C +ATOM 226 O VAL A 256 19.288 62.475 9.885 1.00 89.95 A O +ATOM 227 CB VAL A 256 18.690 59.949 11.240 1.00 87.02 A C +ATOM 228 CG1 VAL A 256 17.477 59.802 10.370 1.00 86.15 A C +ATOM 229 CG2 VAL A 256 18.878 58.735 12.122 1.00 86.66 A C +ATOM 230 N TYR A 257 19.555 61.114 8.138 1.00 87.21 A N +ATOM 231 CA TYR A 257 19.132 62.139 7.222 1.00 87.73 A C +ATOM 232 C TYR A 257 17.714 61.770 6.829 1.00 91.67 A C +ATOM 233 O TYR A 257 17.183 60.767 7.284 1.00 91.13 A O +ATOM 234 CB TYR A 257 20.049 62.160 6.002 1.00 90.24 A C +ATOM 235 CG TYR A 257 21.479 62.474 6.352 1.00 95.12 A C +ATOM 236 CD1 TYR A 257 22.315 61.497 6.901 1.00 97.89 A C +ATOM 237 CD2 TYR A 257 21.983 63.764 6.225 1.00 96.90 A C +ATOM 238 CE1 TYR A 257 23.637 61.782 7.250 1.00100.34 A C +ATOM 239 CE2 TYR A 257 23.295 64.068 6.597 1.00 98.73 A C +ATOM 240 CZ TYR A 257 24.133 63.065 7.070 1.00109.21 A C +ATOM 241 OH TYR A 257 25.429 63.335 7.446 1.00111.76 A O +ATOM 242 N GLU A 258 17.073 62.594 6.026 1.00 87.94 A N +ATOM 243 CA GLU A 258 15.755 62.262 5.535 1.00 87.35 A C +ATOM 244 C GLU A 258 16.066 61.852 4.109 1.00 90.67 A C +ATOM 245 O GLU A 258 17.022 62.350 3.517 1.00 90.60 A O +ATOM 246 CB GLU A 258 14.861 63.505 5.576 1.00 88.92 A C +ATOM 247 CG GLU A 258 13.543 63.382 4.822 1.00102.34 A C +ATOM 248 CD GLU A 258 12.934 64.739 4.489 1.00133.49 A C +ATOM 249 OE1 GLU A 258 13.449 65.405 3.561 1.00133.48 A O +ATOM 250 OE2 GLU A 258 11.932 65.134 5.132 1.00127.77 A O +ATOM 251 N GLY A 259 15.327 60.893 3.579 1.00 86.94 A N +ATOM 252 CA GLY A 259 15.596 60.444 2.230 1.00 87.00 A C +ATOM 253 C GLY A 259 14.309 60.129 1.509 1.00 92.09 A C +ATOM 254 O GLY A 259 13.254 60.030 2.122 1.00 91.33 A O +ATOM 255 N VAL A 260 14.406 59.993 0.193 1.00 90.26 A N +ATOM 256 CA VAL A 260 13.271 59.608 -0.619 1.00 90.94 A C +ATOM 257 C VAL A 260 13.632 58.259 -1.208 1.00 98.57 A C +ATOM 258 O VAL A 260 14.812 57.954 -1.437 1.00 98.74 A O +ATOM 259 CB VAL A 260 13.014 60.595 -1.784 1.00 93.82 A C +ATOM 260 CG1 VAL A 260 11.549 60.589 -2.177 1.00 92.86 A C +ATOM 261 CG2 VAL A 260 13.471 61.984 -1.411 1.00 93.82 A C +ATOM 262 N TRP A 261 12.618 57.430 -1.390 1.00 96.35 A N +ATOM 263 CA TRP A 261 12.815 56.157 -2.033 1.00 97.36 A C +ATOM 264 C TRP A 261 12.129 56.378 -3.361 1.00104.36 A C +ATOM 265 O TRP A 261 10.902 56.283 -3.455 1.00104.95 A O +ATOM 266 CB TRP A 261 12.139 55.039 -1.247 1.00 96.40 A C +ATOM 267 CG TRP A 261 12.611 53.660 -1.638 1.00 97.57 A C +ATOM 268 CD1 TRP A 261 13.187 53.290 -2.822 1.00100.47 A C +ATOM 269 CD2 TRP A 261 12.469 52.461 -0.872 1.00 97.65 A C +ATOM 270 CE2 TRP A 261 13.004 51.406 -1.642 1.00101.75 A C +ATOM 271 CE3 TRP A 261 11.948 52.178 0.392 1.00 99.05 A C +ATOM 272 NE1 TRP A 261 13.429 51.940 -2.830 1.00 99.93 A N +ATOM 273 CZ2 TRP A 261 13.054 50.092 -1.179 1.00101.31 A C +ATOM 274 CZ3 TRP A 261 11.986 50.876 0.845 1.00100.78 A C +ATOM 275 CH2 TRP A 261 12.535 49.846 0.061 1.00101.53 A C +ATOM 276 N LYS A 262 12.914 56.804 -4.347 1.00101.94 A N +ATOM 277 CA LYS A 262 12.402 57.144 -5.667 1.00101.99 A C +ATOM 278 C LYS A 262 11.350 56.168 -6.194 1.00106.94 A C +ATOM 279 O LYS A 262 10.267 56.582 -6.630 1.00106.59 A O +ATOM 280 CB LYS A 262 13.558 57.288 -6.652 1.00104.54 A C +ATOM 281 CG LYS A 262 14.780 57.975 -6.066 1.00118.74 A C +ATOM 282 CD LYS A 262 16.048 57.509 -6.759 1.00129.19 A C +ATOM 283 CE LYS A 262 16.987 58.674 -7.026 1.00141.42 A C +ATOM 284 N LYS A 263 11.678 54.878 -6.141 1.00103.79 A N +ATOM 285 CA LYS A 263 10.789 53.811 -6.601 1.00103.35 A C +ATOM 286 C LYS A 263 9.328 53.990 -6.182 1.00106.82 A C +ATOM 287 O LYS A 263 8.413 53.643 -6.941 1.00106.21 A O +ATOM 288 CB LYS A 263 11.304 52.457 -6.099 1.00105.78 A C +ATOM 289 CG LYS A 263 10.444 51.270 -6.499 1.00123.13 A C +ATOM 290 N TYR A 264 9.116 54.513 -4.968 1.00102.74 A N +ATOM 291 CA TYR A 264 7.763 54.700 -4.427 1.00101.90 A C +ATOM 292 C TYR A 264 7.416 56.137 -4.014 1.00103.71 A C +ATOM 293 O TYR A 264 6.380 56.370 -3.386 1.00102.95 A O +ATOM 294 CB TYR A 264 7.502 53.730 -3.257 1.00102.84 A C +ATOM 295 CG TYR A 264 7.948 52.298 -3.507 1.00103.68 A C +ATOM 296 N SER A 265 8.280 57.089 -4.361 1.00 99.27 A N +ATOM 297 CA SER A 265 8.059 58.497 -4.035 1.00 98.65 A C +ATOM 298 C SER A 265 7.784 58.682 -2.543 1.00100.27 A C +ATOM 299 O SER A 265 7.030 59.567 -2.134 1.00100.51 A O +ATOM 300 CB SER A 265 6.901 59.056 -4.867 1.00102.59 A C +ATOM 301 OG SER A 265 7.044 58.698 -6.232 1.00111.53 A O +ATOM 302 N LEU A 266 8.423 57.849 -1.735 1.00 94.27 A N +ATOM 303 CA LEU A 266 8.196 57.848 -0.298 1.00 92.78 A C +ATOM 304 C LEU A 266 9.357 58.401 0.508 1.00 96.70 A C +ATOM 305 O LEU A 266 10.483 57.894 0.420 1.00 96.67 A O +ATOM 306 CB LEU A 266 7.883 56.425 0.156 1.00 92.45 A C +ATOM 307 CG LEU A 266 7.971 56.109 1.645 1.00 96.85 A C +ATOM 308 CD1 LEU A 266 6.717 56.590 2.370 1.00 97.17 A C +ATOM 309 CD2 LEU A 266 8.168 54.614 1.837 1.00 97.91 A C +ATOM 310 N THR A 267 9.073 59.402 1.340 1.00 92.91 A N +ATOM 311 CA THR A 267 10.098 59.979 2.204 1.00 92.25 A C +ATOM 312 C THR A 267 10.422 58.971 3.301 1.00 93.87 A C +ATOM 313 O THR A 267 9.516 58.310 3.814 1.00 94.65 A O +ATOM 314 CB THR A 267 9.637 61.306 2.837 1.00105.84 A C +ATOM 315 CG2 THR A 267 10.124 61.407 4.271 1.00104.49 A C +ATOM 316 OG1 THR A 267 10.146 62.410 2.070 1.00111.31 A O +ATOM 317 N VAL A 268 11.704 58.808 3.616 1.00 86.63 A N +ATOM 318 CA VAL A 268 12.103 57.832 4.617 1.00 84.38 A C +ATOM 319 C VAL A 268 13.239 58.286 5.526 1.00 85.97 A C +ATOM 320 O VAL A 268 13.791 59.366 5.352 1.00 86.29 A O +ATOM 321 CB VAL A 268 12.410 56.469 3.979 1.00 87.11 A C +ATOM 322 CG1 VAL A 268 11.294 56.073 3.016 1.00 86.47 A C +ATOM 323 CG2 VAL A 268 13.756 56.499 3.281 1.00 86.67 A C +ATOM 324 N ALA A 269 13.505 57.501 6.565 1.00 80.28 A N +ATOM 325 CA ALA A 269 14.556 57.821 7.519 1.00 79.53 A C +ATOM 326 C ALA A 269 15.771 56.963 7.223 1.00 81.87 A C +ATOM 327 O ALA A 269 15.668 55.748 7.106 1.00 80.85 A O +ATOM 328 CB ALA A 269 14.070 57.587 8.938 1.00 80.37 A C +ATOM 329 N VAL A 270 16.922 57.598 7.070 1.00 78.45 A N +ATOM 330 CA VAL A 270 18.127 56.861 6.770 1.00 77.65 A C +ATOM 331 C VAL A 270 19.110 57.153 7.860 1.00 81.01 A C +ATOM 332 O VAL A 270 19.393 58.312 8.142 1.00 80.37 A O +ATOM 333 CB VAL A 270 18.705 57.244 5.410 1.00 80.82 A C +ATOM 334 CG1 VAL A 270 19.695 56.185 4.952 1.00 80.35 A C +ATOM 335 CG2 VAL A 270 17.564 57.416 4.394 1.00 80.52 A C +ATOM 336 N LYS A 271 19.502 56.092 8.564 1.00 77.41 A N +ATOM 337 CA LYS A 271 20.481 56.161 9.641 1.00 76.07 A C +ATOM 338 C LYS A 271 21.808 55.713 9.065 1.00 83.36 A C +ATOM 339 O LYS A 271 21.873 54.691 8.380 1.00 83.57 A O +ATOM 340 CB LYS A 271 20.078 55.225 10.771 1.00 74.92 A C +ATOM 341 CG LYS A 271 21.071 55.175 11.898 1.00 62.66 A C +ATOM 342 CD LYS A 271 20.360 55.157 13.225 1.00 66.79 A C +ATOM 343 CE LYS A 271 21.274 54.664 14.327 1.00 83.92 A C +ATOM 344 NZ LYS A 271 20.502 54.038 15.448 1.00 91.93 A N +ATOM 345 N THR A 272 22.858 56.481 9.311 1.00 81.83 A N +ATOM 346 CA THR A 272 24.161 56.117 8.770 1.00 83.31 A C +ATOM 347 C THR A 272 25.254 56.122 9.839 1.00 86.59 A C +ATOM 348 O THR A 272 24.973 56.437 10.996 1.00 85.44 A O +ATOM 349 CB THR A 272 24.534 56.990 7.537 1.00 98.60 A C +ATOM 350 CG2 THR A 272 25.820 56.488 6.895 1.00 98.65 A C +ATOM 351 OG1 THR A 272 23.497 56.896 6.557 1.00102.55 A O +ATOM 352 N LEU A 273 26.467 55.703 9.472 1.00 83.15 A N +ATOM 353 CA LEU A 273 27.592 55.671 10.398 1.00107.28 A C +ATOM 354 C LEU A 273 28.476 56.919 10.272 1.00152.18 A C +ATOM 355 O LEU A 273 28.342 57.713 9.337 1.00120.70 A O +ATOM 356 CB LEU A 273 28.430 54.410 10.192 1.00107.33 A C +ATOM 357 CG LEU A 273 29.445 54.172 11.318 1.00112.52 A C +ATOM 358 CD1 LEU A 273 28.746 53.765 12.608 1.00112.37 A C +ATOM 359 CD2 LEU A 273 30.548 53.178 10.954 1.00116.09 A C +ATOM 360 N ASP A 276 34.656 55.696 9.001 1.00108.17 A N +ATOM 361 CA ASP A 276 35.773 55.398 9.892 1.00108.33 A C +ATOM 362 C ASP A 276 35.389 55.692 11.332 1.00111.83 A C +ATOM 363 O ASP A 276 35.707 56.755 11.875 1.00111.40 A O +ATOM 364 CB ASP A 276 37.015 56.192 9.476 1.00110.92 A C +ATOM 365 CG ASP A 276 37.354 56.004 8.003 1.00126.41 A C +ATOM 366 OD1 ASP A 276 37.052 54.914 7.459 1.00127.88 A O +ATOM 367 OD2 ASP A 276 37.911 56.933 7.382 1.00132.51 A O +ATOM 368 N THR A 277 34.652 54.763 11.925 1.00108.34 A N +ATOM 369 CA THR A 277 34.147 54.910 13.273 1.00107.63 A C +ATOM 370 C THR A 277 34.322 53.633 14.094 1.00110.78 A C +ATOM 371 O THR A 277 34.472 52.547 13.545 1.00111.06 A O +ATOM 372 CB THR A 277 32.686 55.364 13.238 1.00117.02 A C +ATOM 373 CG2 THR A 277 32.294 55.967 14.575 1.00118.17 A C +ATOM 374 OG1 THR A 277 32.516 56.349 12.201 1.00115.01 A O +ATOM 375 N MET A 278 34.305 53.795 15.420 1.00106.76 A N +ATOM 376 CA MET A 278 34.581 52.720 16.376 1.00106.11 A C +ATOM 377 C MET A 278 33.442 51.781 16.816 1.00108.90 A C +ATOM 378 O MET A 278 33.579 51.110 17.848 1.00108.54 A O +ATOM 379 CB MET A 278 35.258 53.297 17.623 1.00108.63 A C +ATOM 380 CG MET A 278 36.473 54.162 17.329 1.00112.80 A C +ATOM 381 SD MET A 278 38.000 53.187 17.276 1.00117.60 A S +ATOM 382 CE MET A 278 37.647 51.918 18.550 1.00113.91 A C +ATOM 383 N GLU A 279 32.343 51.697 16.060 1.00104.34 A N +ATOM 384 CA GLU A 279 31.233 50.815 16.452 1.00102.98 A C +ATOM 385 C GLU A 279 30.607 50.036 15.309 1.00103.17 A C +ATOM 386 O GLU A 279 29.391 49.885 15.268 1.00103.28 A O +ATOM 387 CB GLU A 279 30.126 51.584 17.190 1.00104.23 A C +ATOM 388 CG GLU A 279 30.564 52.322 18.439 1.00115.06 A C +ATOM 389 CD GLU A 279 30.954 53.758 18.146 1.00139.71 A C +ATOM 390 OE1 GLU A 279 30.678 54.228 17.014 1.00132.11 A O +ATOM 391 OE2 GLU A 279 31.542 54.404 19.038 1.00138.31 A O +ATOM 392 N VAL A 280 31.404 49.509 14.394 1.00 96.73 A N +ATOM 393 CA VAL A 280 30.787 48.764 13.321 1.00 95.47 A C +ATOM 394 C VAL A 280 30.073 47.494 13.791 1.00 98.25 A C +ATOM 395 O VAL A 280 28.926 47.257 13.413 1.00 97.46 A O +ATOM 396 CB VAL A 280 31.679 48.614 12.088 1.00 98.68 A C +ATOM 397 CG1 VAL A 280 30.955 47.838 11.011 1.00 98.26 A C +ATOM 398 CG2 VAL A 280 32.048 49.997 11.577 1.00 98.55 A C +ATOM 399 N GLU A 281 30.714 46.744 14.686 1.00 93.97 A N +ATOM 400 CA GLU A 281 30.130 45.508 15.234 1.00 93.09 A C +ATOM 401 C GLU A 281 28.768 45.822 15.823 1.00 93.69 A C +ATOM 402 O GLU A 281 27.889 44.961 15.907 1.00 93.72 A O +ATOM 403 CB GLU A 281 31.033 44.911 16.324 1.00 94.56 A C +ATOM 404 N GLU A 282 28.627 47.069 16.261 1.00 87.25 A N +ATOM 405 CA GLU A 282 27.417 47.553 16.919 1.00 85.38 A C +ATOM 406 C GLU A 282 26.321 48.010 15.959 1.00 85.88 A C +ATOM 407 O GLU A 282 25.142 47.725 16.169 1.00 85.47 A O +ATOM 408 CB GLU A 282 27.755 48.667 17.904 1.00 86.49 A C +ATOM 409 CG GLU A 282 26.655 48.937 18.910 1.00 95.92 A C +ATOM 410 CD GLU A 282 26.467 47.809 19.917 1.00108.10 A C +ATOM 411 OE1 GLU A 282 27.202 46.803 19.837 1.00119.26 A O +ATOM 412 OE2 GLU A 282 25.598 47.939 20.806 1.00 87.83 A O +ATOM 413 N PHE A 283 26.712 48.728 14.915 1.00 79.14 A N +ATOM 414 CA PHE A 283 25.772 49.133 13.893 1.00 77.73 A C +ATOM 415 C PHE A 283 25.109 47.900 13.267 1.00 83.28 A C +ATOM 416 O PHE A 283 23.894 47.748 13.347 1.00 82.72 A O +ATOM 417 CB PHE A 283 26.494 49.943 12.822 1.00 78.71 A C +ATOM 418 CG PHE A 283 25.575 50.787 11.982 1.00 79.35 A C +ATOM 419 CD1 PHE A 283 25.193 52.048 12.411 1.00 81.05 A C +ATOM 420 CD2 PHE A 283 25.084 50.316 10.773 1.00 80.51 A C +ATOM 421 CE1 PHE A 283 24.353 52.824 11.654 1.00 81.50 A C +ATOM 422 CE2 PHE A 283 24.239 51.093 10.009 1.00 82.79 A C +ATOM 423 CZ PHE A 283 23.877 52.349 10.451 1.00 80.70 A C +ATOM 424 N LEU A 284 25.903 47.042 12.627 1.00 81.73 A N +ATOM 425 CA LEU A 284 25.379 45.849 11.957 1.00 81.46 A C +ATOM 426 C LEU A 284 24.523 45.019 12.916 1.00 83.15 A C +ATOM 427 O LEU A 284 23.636 44.269 12.499 1.00 83.33 A O +ATOM 428 CB LEU A 284 26.521 45.001 11.382 1.00 81.56 A C +ATOM 429 CG LEU A 284 27.486 45.757 10.467 1.00 86.58 A C +ATOM 430 CD1 LEU A 284 28.849 45.099 10.490 1.00 86.85 A C +ATOM 431 CD2 LEU A 284 26.948 45.883 9.038 1.00 88.28 A C +ATOM 432 N LYS A 285 24.789 45.172 14.209 1.00 77.02 A N +ATOM 433 CA LYS A 285 24.041 44.433 15.217 1.00 76.33 A C +ATOM 434 C LYS A 285 22.619 44.982 15.272 1.00 78.50 A C +ATOM 435 O LYS A 285 21.634 44.237 15.342 1.00 77.18 A O +ATOM 436 CB LYS A 285 24.711 44.593 16.577 1.00 79.55 A C +ATOM 437 CG LYS A 285 24.036 43.797 17.691 1.00107.94 A C +ATOM 438 CD LYS A 285 24.926 43.716 18.927 1.00123.58 A C +ATOM 439 CE LYS A 285 24.168 43.175 20.128 1.00138.45 A C +ATOM 440 NZ LYS A 285 24.795 43.621 21.410 1.00148.43 A N +ATOM 441 N GLU A 286 22.536 46.308 15.258 1.00 73.86 A N +ATOM 442 CA GLU A 286 21.270 47.008 15.227 1.00 72.53 A C +ATOM 443 C GLU A 286 20.519 46.579 13.966 1.00 74.39 A C +ATOM 444 O GLU A 286 19.332 46.230 14.023 1.00 75.46 A O +ATOM 445 CB GLU A 286 21.511 48.520 15.197 1.00 73.66 A C +ATOM 446 CG GLU A 286 20.359 49.345 15.773 1.00 80.00 A C +ATOM 447 CD GLU A 286 20.442 50.805 15.387 1.00 92.44 A C +ATOM 448 OE1 GLU A 286 21.239 51.120 14.485 1.00 98.05 A O +ATOM 449 OE2 GLU A 286 19.736 51.640 15.991 1.00 84.65 A O +ATOM 450 N ALA A 287 21.212 46.624 12.831 1.00 66.36 A N +ATOM 451 CA ALA A 287 20.632 46.187 11.570 1.00 63.94 A C +ATOM 452 C ALA A 287 20.014 44.806 11.802 1.00 62.24 A C +ATOM 453 O ALA A 287 18.801 44.671 11.874 1.00 60.08 A O +ATOM 454 CB ALA A 287 21.706 46.133 10.504 1.00 64.25 A C +ATOM 455 N ALA A 288 20.869 43.837 12.091 1.00 57.93 A N +ATOM 456 CA ALA A 288 20.465 42.468 12.417 1.00 58.45 A C +ATOM 457 C ALA A 288 19.203 42.348 13.283 1.00 60.54 A C +ATOM 458 O ALA A 288 18.290 41.604 12.971 1.00 60.68 A O +ATOM 459 CB ALA A 288 21.627 41.736 13.086 1.00 59.49 A C +ATOM 460 N VAL A 289 19.187 43.049 14.398 1.00 57.39 A N +ATOM 461 CA VAL A 289 18.034 43.057 15.288 1.00 58.15 A C +ATOM 462 C VAL A 289 16.769 43.508 14.561 1.00 62.40 A C +ATOM 463 O VAL A 289 15.730 42.852 14.586 1.00 62.60 A O +ATOM 464 CB VAL A 289 18.225 44.108 16.357 1.00 62.22 A C +ATOM 465 CG1 VAL A 289 16.865 44.534 16.883 1.00 62.53 A C +ATOM 466 CG2 VAL A 289 19.107 43.593 17.458 1.00 61.77 A C +ATOM 467 N MET A 290 16.849 44.697 13.989 1.00 57.65 A N +ATOM 468 CA MET A 290 15.726 45.284 13.277 1.00 57.37 A C +ATOM 469 C MET A 290 15.094 44.321 12.313 1.00 60.14 A C +ATOM 470 O MET A 290 13.903 44.436 11.986 1.00 59.87 A O +ATOM 471 CB MET A 290 16.172 46.530 12.516 1.00 59.83 A C +ATOM 472 CG MET A 290 16.912 47.533 13.402 1.00 63.97 A C +ATOM 473 SD MET A 290 16.236 49.212 13.424 1.00 68.56 A S +ATOM 474 CE MET A 290 17.056 49.990 12.021 1.00 65.16 A C +ATOM 475 N LYS A 291 15.909 43.390 11.828 1.00 56.48 A N +ATOM 476 CA LYS A 291 15.454 42.417 10.835 1.00 56.64 A C +ATOM 477 C LYS A 291 14.585 41.358 11.481 1.00 59.87 A C +ATOM 478 O LYS A 291 13.848 40.665 10.801 1.00 58.49 A O +ATOM 479 CB LYS A 291 16.646 41.758 10.140 1.00 58.19 A C +ATOM 480 CG LYS A 291 17.389 42.698 9.218 1.00 64.58 A C +ATOM 481 CD LYS A 291 18.887 42.489 9.279 1.00 56.60 A C +ATOM 482 CE LYS A 291 19.484 42.508 7.872 1.00 62.09 A C +ATOM 483 NZ LYS A 291 20.995 42.529 7.880 1.00 60.89 A N +ATOM 484 N GLU A 292 14.679 41.260 12.803 1.00 57.50 A N +ATOM 485 CA GLU A 292 13.938 40.256 13.575 1.00 57.88 A C +ATOM 486 C GLU A 292 12.641 40.773 14.172 1.00 64.76 A C +ATOM 487 O GLU A 292 11.787 39.967 14.532 1.00 67.98 A O +ATOM 488 CB GLU A 292 14.804 39.683 14.707 1.00 59.05 A C +ATOM 489 CG GLU A 292 15.911 38.742 14.247 1.00 71.65 A C +ATOM 490 CD GLU A 292 15.537 37.970 12.986 1.00100.92 A C +ATOM 491 OE1 GLU A 292 14.567 37.169 13.044 1.00 97.49 A O +ATOM 492 OE2 GLU A 292 16.185 38.189 11.933 1.00 92.26 A O +ATOM 493 N ILE A 293 12.503 42.096 14.310 1.00 58.96 A N +ATOM 494 CA ILE A 293 11.300 42.675 14.911 1.00 56.86 A C +ATOM 495 C ILE A 293 10.267 43.303 13.978 1.00 59.46 A C +ATOM 496 O ILE A 293 10.603 44.021 13.028 1.00 60.04 A O +ATOM 497 CB ILE A 293 11.611 43.604 16.090 1.00 58.74 A C +ATOM 498 CG1 ILE A 293 12.717 44.587 15.751 1.00 57.34 A C +ATOM 499 CG2 ILE A 293 11.978 42.796 17.330 1.00 59.93 A C +ATOM 500 CD1 ILE A 293 13.251 45.311 16.984 1.00 52.77 A C +ATOM 501 N LYS A 294 9.003 43.012 14.242 1.00 54.43 A N +ATOM 502 CA LYS A 294 7.921 43.555 13.424 1.00 54.32 A C +ATOM 503 C LYS A 294 6.673 43.722 14.272 1.00 57.49 A C +ATOM 504 O LYS A 294 6.289 42.789 14.987 1.00 58.16 A O +ATOM 505 CB LYS A 294 7.640 42.685 12.198 1.00 55.80 A C +ATOM 506 CG LYS A 294 7.145 43.497 11.014 1.00 75.22 A C +ATOM 507 CD LYS A 294 6.402 42.651 9.989 1.00 83.59 A C +ATOM 508 CE LYS A 294 5.891 43.521 8.852 1.00 99.04 A C +ATOM 509 NZ LYS A 294 5.118 42.749 7.839 1.00114.32 A N +ATOM 510 N HIS A 295 6.107 44.932 14.246 1.00 50.86 A N +ATOM 511 CA HIS A 295 4.941 45.285 15.038 1.00 48.92 A C +ATOM 512 C HIS A 295 4.432 46.684 14.665 1.00 54.38 A C +ATOM 513 O HIS A 295 5.206 47.565 14.287 1.00 54.91 A O +ATOM 514 CB HIS A 295 5.299 45.218 16.504 1.00 48.79 A C +ATOM 515 CG HIS A 295 4.137 45.440 17.415 1.00 52.00 A C +ATOM 516 CD2 HIS A 295 3.498 44.597 18.259 1.00 53.16 A C +ATOM 517 ND1 HIS A 295 3.481 46.648 17.508 1.00 53.83 A N +ATOM 518 CE1 HIS A 295 2.527 46.554 18.415 1.00 53.15 A C +ATOM 519 NE2 HIS A 295 2.515 45.320 18.884 1.00 53.18 A N +ATOM 520 N PRO A 296 3.122 46.880 14.735 1.00 51.81 A N +ATOM 521 CA PRO A 296 2.539 48.159 14.313 1.00 52.15 A C +ATOM 522 C PRO A 296 3.056 49.353 15.140 1.00 57.18 A C +ATOM 523 O PRO A 296 3.141 50.488 14.645 1.00 59.37 A O +ATOM 524 CB PRO A 296 1.024 47.954 14.492 1.00 53.38 A C +ATOM 525 CG PRO A 296 0.831 46.554 15.064 1.00 56.81 A C +ATOM 526 CD PRO A 296 2.120 45.820 14.979 1.00 51.63 A C +ATOM 527 N ASN A 297 3.461 49.093 16.378 1.00 49.92 A N +ATOM 528 CA ASN A 297 3.953 50.175 17.227 1.00 48.27 A C +ATOM 529 C ASN A 297 5.435 50.193 17.488 1.00 49.47 A C +ATOM 530 O ASN A 297 5.849 50.618 18.563 1.00 48.35 A O +ATOM 531 CB ASN A 297 3.177 50.268 18.543 1.00 47.42 A C +ATOM 532 CG ASN A 297 1.696 50.418 18.316 1.00 60.31 A C +ATOM 533 ND2 ASN A 297 1.307 51.507 17.651 1.00 41.90 A N +ATOM 534 OD1 ASN A 297 0.920 49.518 18.640 1.00 46.26 A O +ATOM 535 N LEU A 298 6.229 49.728 16.514 1.00 45.78 A N +ATOM 536 CA LEU A 298 7.711 49.758 16.575 1.00 43.38 A C +ATOM 537 C LEU A 298 8.158 50.325 15.245 1.00 51.90 A C +ATOM 538 O LEU A 298 7.594 49.956 14.238 1.00 52.67 A O +ATOM 539 CB LEU A 298 8.296 48.348 16.719 1.00 41.46 A C +ATOM 540 CG LEU A 298 8.320 47.580 18.051 1.00 42.65 A C +ATOM 541 CD1 LEU A 298 8.966 46.209 17.801 1.00 42.57 A C +ATOM 542 CD2 LEU A 298 9.091 48.336 19.100 1.00 41.92 A C +ATOM 543 N VAL A 299 9.131 51.234 15.217 1.00 52.77 A N +ATOM 544 CA VAL A 299 9.536 51.809 13.942 1.00 54.96 A C +ATOM 545 C VAL A 299 9.909 50.712 12.958 1.00 60.12 A C +ATOM 546 O VAL A 299 10.579 49.758 13.329 1.00 60.47 A O +ATOM 547 CB VAL A 299 10.677 52.874 14.067 1.00 59.80 A C +ATOM 548 CG1 VAL A 299 11.842 52.370 14.919 1.00 59.59 A C +ATOM 549 CG2 VAL A 299 11.159 53.295 12.676 1.00 59.24 A C +ATOM 550 N GLN A 300 9.405 50.825 11.733 1.00 57.26 A N +ATOM 551 CA GLN A 300 9.605 49.795 10.719 1.00 57.50 A C +ATOM 552 C GLN A 300 10.790 49.967 9.779 1.00 60.05 A C +ATOM 553 O GLN A 300 10.880 50.953 9.026 1.00 58.94 A O +ATOM 554 CB GLN A 300 8.334 49.560 9.900 1.00 59.00 A C +ATOM 555 CG GLN A 300 8.455 48.436 8.880 1.00 78.87 A C +ATOM 556 CD GLN A 300 8.865 47.107 9.509 1.00108.79 A C +ATOM 557 NE2 GLN A 300 8.693 46.022 8.762 1.00 98.33 A N +ATOM 558 OE1 GLN A 300 9.330 47.056 10.654 1.00110.79 A O +ATOM 559 N LEU A 301 11.647 48.946 9.787 1.00 55.60 A N +ATOM 560 CA LEU A 301 12.822 48.869 8.919 1.00 55.99 A C +ATOM 561 C LEU A 301 12.389 48.504 7.498 1.00 61.26 A C +ATOM 562 O LEU A 301 11.696 47.513 7.301 1.00 60.02 A O +ATOM 563 CB LEU A 301 13.753 47.793 9.461 1.00 55.74 A C +ATOM 564 CG LEU A 301 14.957 47.269 8.701 1.00 58.99 A C +ATOM 565 CD1 LEU A 301 16.080 48.296 8.832 1.00 58.73 A C +ATOM 566 CD2 LEU A 301 15.372 45.927 9.315 1.00 59.82 A C +ATOM 567 N LEU A 302 12.781 49.319 6.526 1.00 60.36 A N +ATOM 568 CA LEU A 302 12.397 49.107 5.134 1.00 61.59 A C +ATOM 569 C LEU A 302 13.464 48.308 4.376 1.00 68.44 A C +ATOM 570 O LEU A 302 13.149 47.531 3.448 1.00 67.83 A O +ATOM 571 CB LEU A 302 12.179 50.458 4.456 1.00 61.73 A C +ATOM 572 CG LEU A 302 10.827 51.054 4.839 1.00 67.65 A C +ATOM 573 CD1 LEU A 302 10.552 52.349 4.074 1.00 67.30 A C +ATOM 574 CD2 LEU A 302 9.733 50.013 4.589 1.00 70.29 A C +ATOM 575 N GLY A 303 14.712 48.477 4.795 1.00 65.86 A N +ATOM 576 CA GLY A 303 15.852 47.839 4.139 1.00 66.37 A C +ATOM 577 C GLY A 303 17.166 48.329 4.729 1.00 72.12 A C +ATOM 578 O GLY A 303 17.188 49.234 5.556 1.00 71.04 A O +ATOM 579 N VAL A 304 18.268 47.823 4.207 1.00 71.54 A N +ATOM 580 CA VAL A 304 19.591 48.275 4.651 1.00 72.49 A C +ATOM 581 C VAL A 304 20.547 48.506 3.486 1.00 78.45 A C +ATOM 582 O VAL A 304 20.177 48.463 2.317 1.00 78.13 A O +ATOM 583 CB VAL A 304 20.281 47.221 5.565 1.00 75.96 A C +ATOM 584 CG1 VAL A 304 19.478 46.952 6.800 1.00 74.85 A C +ATOM 585 CG2 VAL A 304 20.578 45.951 4.775 1.00 76.11 A C +ATOM 586 N CYS A 305 21.797 48.746 3.849 1.00 76.23 A N +ATOM 587 CA CYS A 305 22.869 48.984 2.905 1.00 76.07 A C +ATOM 588 C CYS A 305 24.122 48.672 3.695 1.00 84.21 A C +ATOM 589 O CYS A 305 24.759 49.562 4.242 1.00 82.85 A O +ATOM 590 CB CYS A 305 22.868 50.441 2.467 1.00 75.44 A C +ATOM 591 SG CYS A 305 21.674 50.777 1.139 1.00 78.84 A S +ATOM 592 N THR A 306 24.378 47.383 3.878 1.00 85.66 A N +ATOM 593 CA THR A 306 25.535 46.934 4.649 1.00 87.24 A C +ATOM 594 C THR A 306 26.387 45.918 3.885 1.00 95.25 A C +ATOM 595 O THR A 306 27.077 45.084 4.487 1.00 95.34 A O +ATOM 596 CB THR A 306 25.158 46.383 6.059 1.00 92.91 A C +ATOM 597 CG2 THR A 306 25.068 47.505 7.056 1.00 89.82 A C +ATOM 598 OG1 THR A 306 23.902 45.692 6.017 1.00 92.32 A O +ATOM 599 N ARG A 307 26.319 45.999 2.558 1.00 94.37 A N +ATOM 600 CA ARG A 307 27.120 45.155 1.669 1.00 95.43 A C +ATOM 601 C ARG A 307 28.410 45.929 1.422 1.00102.00 A C +ATOM 602 O ARG A 307 29.510 45.405 1.606 1.00102.15 A O +ATOM 603 CB ARG A 307 26.377 44.923 0.343 1.00 96.46 A C +ATOM 604 CG ARG A 307 27.008 43.900 -0.577 1.00108.63 A C +ATOM 605 CD ARG A 307 26.452 42.526 -0.305 1.00125.35 A C +ATOM 606 NE ARG A 307 26.729 42.108 1.063 1.00142.20 A N +ATOM 607 CZ ARG A 307 26.298 40.971 1.599 1.00163.36 A C +ATOM 608 NH1 ARG A 307 25.557 40.137 0.880 1.00155.17 A N +ATOM 609 NH2 ARG A 307 26.595 40.680 2.859 1.00152.39 A N +ATOM 610 N GLU A 308 28.250 47.213 1.082 1.00 99.75 A N +ATOM 611 CA GLU A 308 29.367 48.138 0.858 1.00 99.74 A C +ATOM 612 C GLU A 308 29.133 49.486 1.574 1.00104.35 A C +ATOM 613 O GLU A 308 28.057 50.078 1.445 1.00104.57 A O +ATOM 614 CB GLU A 308 29.523 48.373 -0.650 1.00101.16 A C +ATOM 615 CG GLU A 308 29.262 47.137 -1.504 1.00115.67 A C +ATOM 616 CD GLU A 308 29.693 47.330 -2.951 1.00146.89 A C +ATOM 617 OE1 GLU A 308 29.289 48.347 -3.552 1.00152.79 A O +ATOM 618 OE2 GLU A 308 30.438 46.472 -3.480 1.00140.60 A O +ATOM 619 N PRO A 309 30.122 49.936 2.357 1.00100.21 A N +ATOM 620 CA PRO A 309 29.993 51.206 3.066 1.00 99.33 A C +ATOM 621 C PRO A 309 29.760 52.383 2.072 1.00102.93 A C +ATOM 622 O PRO A 309 29.937 52.217 0.863 1.00104.24 A O +ATOM 623 CB PRO A 309 31.382 51.380 3.696 1.00100.46 A C +ATOM 624 CG PRO A 309 31.881 49.994 3.892 1.00104.51 A C +ATOM 625 CD PRO A 309 31.376 49.226 2.700 1.00100.10 A C +ATOM 626 N PRO A 310 29.314 53.559 2.533 1.00 96.14 A N +ATOM 627 CA PRO A 310 29.042 53.792 3.951 1.00 94.58 A C +ATOM 628 C PRO A 310 27.743 53.103 4.376 1.00 97.02 A C +ATOM 629 O PRO A 310 26.784 52.953 3.556 1.00 97.66 A O +ATOM 630 CB PRO A 310 28.866 55.307 4.006 1.00 96.02 A C +ATOM 631 CG PRO A 310 28.249 55.627 2.642 1.00100.35 A C +ATOM 632 CD PRO A 310 28.565 54.500 1.685 1.00 95.88 A C +ATOM 633 N PHE A 311 27.685 52.635 5.609 1.00 89.87 A N +ATOM 634 CA PHE A 311 26.573 51.843 6.097 1.00 86.98 A C +ATOM 635 C PHE A 311 25.263 52.591 6.329 1.00 85.90 A C +ATOM 636 O PHE A 311 25.238 53.644 6.970 1.00 83.01 A O +ATOM 637 CB PHE A 311 26.984 50.964 7.295 1.00 88.41 A C +ATOM 638 CG PHE A 311 28.094 49.964 6.981 1.00 89.63 A C +ATOM 639 CD1 PHE A 311 29.006 49.582 7.950 1.00 91.88 A C +ATOM 640 CD2 PHE A 311 28.290 49.496 5.685 1.00 91.10 A C +ATOM 641 CE1 PHE A 311 30.044 48.715 7.643 1.00 91.91 A C +ATOM 642 CE2 PHE A 311 29.338 48.626 5.386 1.00 92.85 A C +ATOM 643 CZ PHE A 311 30.205 48.244 6.370 1.00 90.15 A C +ATOM 644 N TYR A 312 24.204 52.068 5.713 1.00 82.28 A N +ATOM 645 CA TYR A 312 22.861 52.644 5.761 1.00 81.64 A C +ATOM 646 C TYR A 312 21.901 51.781 6.575 1.00 83.39 A C +ATOM 647 O TYR A 312 22.204 50.640 6.924 1.00 83.88 A O +ATOM 648 CB TYR A 312 22.272 52.777 4.351 1.00 83.03 A C +ATOM 649 CG TYR A 312 22.697 54.017 3.605 1.00 85.32 A C +ATOM 650 CD1 TYR A 312 22.090 54.366 2.407 1.00 87.86 A C +ATOM 651 CD2 TYR A 312 23.732 54.818 4.077 1.00 86.25 A C +ATOM 652 CE1 TYR A 312 22.471 55.506 1.717 1.00 89.83 A C +ATOM 653 CE2 TYR A 312 24.139 55.954 3.384 1.00 87.23 A C +ATOM 654 CZ TYR A 312 23.504 56.293 2.205 1.00 97.21 A C +ATOM 655 OH TYR A 312 23.905 57.415 1.509 1.00101.08 A O +ATOM 656 N ILE A 313 20.722 52.340 6.834 1.00 76.37 A N +ATOM 657 CA ILE A 313 19.661 51.683 7.612 1.00 74.07 A C +ATOM 658 C ILE A 313 18.383 52.456 7.325 1.00 76.11 A C +ATOM 659 O ILE A 313 18.167 53.532 7.899 1.00 75.05 A O +ATOM 660 CB ILE A 313 19.888 51.779 9.148 1.00 76.21 A C +ATOM 661 CG1 ILE A 313 20.746 50.627 9.663 1.00 75.68 A C +ATOM 662 CG2 ILE A 313 18.550 51.706 9.907 1.00 76.73 A C +ATOM 663 CD1 ILE A 313 20.821 50.534 11.193 1.00 59.76 A C +ATOM 664 N ILE A 314 17.529 51.895 6.468 1.00 71.59 A N +ATOM 665 CA ILE A 314 16.311 52.578 6.093 1.00 71.56 A C +ATOM 666 C ILE A 314 15.037 52.126 6.785 1.00 76.03 A C +ATOM 667 O ILE A 314 14.616 50.975 6.668 1.00 76.78 A O +ATOM 668 CB ILE A 314 16.085 52.552 4.588 1.00 75.47 A C +ATOM 669 CG1 ILE A 314 17.354 52.956 3.840 1.00 76.22 A C +ATOM 670 CG2 ILE A 314 14.902 53.427 4.209 1.00 76.42 A C +ATOM 671 CD1 ILE A 314 17.865 51.870 2.906 1.00 82.20 A C +ATOM 672 N THR A 315 14.382 53.095 7.422 1.00 71.67 A N +ATOM 673 CA THR A 315 13.105 52.896 8.092 1.00 70.89 A C +ATOM 674 C THR A 315 12.115 53.948 7.617 1.00 75.91 A C +ATOM 675 O THR A 315 12.505 55.029 7.165 1.00 77.27 A O +ATOM 676 CB THR A 315 13.249 53.111 9.582 1.00 69.45 A C +ATOM 677 CG2 THR A 315 14.635 52.690 10.051 1.00 67.12 A C +ATOM 678 OG1 THR A 315 13.040 54.501 9.864 1.00 62.40 A O +ATOM 679 N GLU A 316 10.834 53.657 7.790 1.00 70.86 A N +ATOM 680 CA GLU A 316 9.778 54.583 7.413 1.00 69.41 A C +ATOM 681 C GLU A 316 10.040 55.875 8.114 1.00 71.88 A C +ATOM 682 O GLU A 316 10.690 55.869 9.160 1.00 69.57 A O +ATOM 683 CB GLU A 316 8.446 54.063 7.925 1.00 70.22 A C +ATOM 684 CG GLU A 316 8.473 53.720 9.389 1.00 72.21 A C +ATOM 685 CD GLU A 316 7.152 53.169 9.848 1.00 94.62 A C +ATOM 686 OE1 GLU A 316 7.096 52.624 10.960 1.00 73.54 A O +ATOM 687 OE2 GLU A 316 6.175 53.233 9.068 1.00100.98 A O +ATOM 688 N PHE A 317 9.494 56.962 7.563 1.00 69.75 A N +ATOM 689 CA PHE A 317 9.603 58.283 8.173 1.00 69.66 A C +ATOM 690 C PHE A 317 8.371 58.501 9.039 1.00 71.23 A C +ATOM 691 O PHE A 317 7.307 57.931 8.784 1.00 70.44 A O +ATOM 692 CB PHE A 317 9.715 59.390 7.114 1.00 72.12 A C +ATOM 693 CG PHE A 317 10.108 60.727 7.687 1.00 74.45 A C +ATOM 694 CD1 PHE A 317 11.392 60.951 8.132 1.00 78.66 A C +ATOM 695 CD2 PHE A 317 9.180 61.735 7.839 1.00 77.44 A C +ATOM 696 CE1 PHE A 317 11.748 62.175 8.698 1.00 79.80 A C +ATOM 697 CE2 PHE A 317 9.528 62.955 8.406 1.00 80.04 A C +ATOM 698 CZ PHE A 317 10.807 63.163 8.850 1.00 78.06 A C +ATOM 699 N MET A 318 8.538 59.297 10.088 1.00 66.13 A N +ATOM 700 CA MET A 318 7.470 59.599 11.017 1.00 64.36 A C +ATOM 701 C MET A 318 7.370 61.110 11.068 1.00 72.35 A C +ATOM 702 O MET A 318 8.040 61.773 11.879 1.00 70.34 A O +ATOM 703 CB MET A 318 7.800 59.026 12.395 1.00 65.37 A C +ATOM 704 CG MET A 318 7.891 57.503 12.427 1.00 67.21 A C +ATOM 705 SD MET A 318 6.314 56.638 12.167 1.00 69.73 A S +ATOM 706 CE MET A 318 5.558 56.775 13.740 1.00 66.64 A C +ATOM 707 N THR A 319 6.604 61.635 10.111 1.00 72.49 A N +ATOM 708 CA THR A 319 6.392 63.067 9.919 1.00 71.83 A C +ATOM 709 C THR A 319 6.452 63.905 11.187 1.00 70.34 A C +ATOM 710 O THR A 319 7.021 64.991 11.175 1.00 70.92 A O +ATOM 711 CB THR A 319 5.061 63.332 9.179 1.00 95.64 A C +ATOM 712 CG2 THR A 319 4.737 64.808 9.153 1.00 99.71 A C +ATOM 713 OG1 THR A 319 5.165 62.858 7.832 1.00105.48 A O +ATOM 714 N TYR A 320 5.877 63.425 12.283 1.00 61.83 A N +ATOM 715 CA TYR A 320 5.855 64.261 13.480 1.00 61.19 A C +ATOM 716 C TYR A 320 7.087 64.273 14.371 1.00 60.46 A C +ATOM 717 O TYR A 320 7.104 64.941 15.412 1.00 58.28 A O +ATOM 718 CB TYR A 320 4.551 64.124 14.270 1.00 64.21 A C +ATOM 719 CG TYR A 320 3.342 64.539 13.478 1.00 69.55 A C +ATOM 720 CD1 TYR A 320 2.719 63.645 12.623 1.00 71.42 A C +ATOM 721 CD2 TYR A 320 2.876 65.850 13.517 1.00 72.54 A C +ATOM 722 CE1 TYR A 320 1.643 64.010 11.864 1.00 72.29 A C +ATOM 723 CE2 TYR A 320 1.797 66.245 12.734 1.00 74.68 A C +ATOM 724 CZ TYR A 320 1.184 65.309 11.908 1.00 87.16 A C +ATOM 725 OH TYR A 320 0.092 65.654 11.132 1.00 94.77 A O +ATOM 726 N GLY A 321 8.118 63.542 13.960 1.00 54.27 A N +ATOM 727 CA GLY A 321 9.367 63.533 14.694 1.00 52.03 A C +ATOM 728 C GLY A 321 9.229 62.762 15.979 1.00 54.46 A C +ATOM 729 O GLY A 321 8.533 61.775 16.033 1.00 55.68 A O +ATOM 730 N ASN A 322 9.903 63.224 17.017 1.00 50.74 A N +ATOM 731 CA ASN A 322 9.936 62.499 18.260 1.00 51.01 A C +ATOM 732 C ASN A 322 8.895 62.904 19.324 1.00 56.72 A C +ATOM 733 O ASN A 322 8.657 64.080 19.595 1.00 56.62 A O +ATOM 734 CB ASN A 322 11.359 62.504 18.825 1.00 48.29 A C +ATOM 735 CG ASN A 322 11.660 63.751 19.614 1.00 58.17 A C +ATOM 736 ND2 ASN A 322 12.069 64.790 18.922 1.00 44.44 A N +ATOM 737 OD1 ASN A 322 11.460 63.793 20.822 1.00 52.00 A O +ATOM 738 N LEU A 323 8.377 61.897 20.015 1.00 52.07 A N +ATOM 739 CA LEU A 323 7.331 62.085 20.982 1.00 50.48 A C +ATOM 740 C LEU A 323 7.501 63.217 21.984 1.00 56.46 A C +ATOM 741 O LEU A 323 6.526 63.859 22.341 1.00 57.39 A O +ATOM 742 CB LEU A 323 6.970 60.763 21.649 1.00 49.71 A C +ATOM 743 CG LEU A 323 5.792 60.870 22.621 1.00 54.80 A C +ATOM 744 CD1 LEU A 323 4.484 61.352 21.955 1.00 55.11 A C +ATOM 745 CD2 LEU A 323 5.589 59.617 23.428 1.00 55.29 A C +ATOM 746 N LEU A 324 8.719 63.474 22.439 1.00 54.92 A N +ATOM 747 CA LEU A 324 8.965 64.495 23.489 1.00 54.25 A C +ATOM 748 C LEU A 324 8.771 65.947 23.014 1.00 54.21 A C +ATOM 749 O LEU A 324 8.093 66.755 23.645 1.00 49.39 A O +ATOM 750 CB LEU A 324 10.350 64.305 24.090 1.00 53.93 A C +ATOM 751 CG LEU A 324 10.897 65.373 25.009 1.00 58.57 A C +ATOM 752 CD1 LEU A 324 10.973 64.870 26.463 1.00 58.91 A C +ATOM 753 CD2 LEU A 324 12.259 65.688 24.469 1.00 58.09 A C +ATOM 754 N ASP A 325 9.350 66.272 21.878 1.00 51.92 A N +ATOM 755 CA ASP A 325 9.138 67.591 21.334 1.00 52.86 A C +ATOM 756 C ASP A 325 7.647 67.728 21.045 1.00 60.87 A C +ATOM 757 O ASP A 325 6.998 68.634 21.600 1.00 62.33 A O +ATOM 758 CB ASP A 325 9.999 67.779 20.087 1.00 54.29 A C +ATOM 759 CG ASP A 325 11.494 67.915 20.419 1.00 63.12 A C +ATOM 760 OD1 ASP A 325 11.869 67.904 21.616 1.00 62.18 A O +ATOM 761 OD2 ASP A 325 12.279 68.185 19.486 1.00 70.46 A O +ATOM 762 N TYR A 326 7.106 66.770 20.276 1.00 57.33 A N +ATOM 763 CA TYR A 326 5.670 66.702 19.954 1.00 57.15 A C +ATOM 764 C TYR A 326 4.819 67.113 21.149 1.00 59.57 A C +ATOM 765 O TYR A 326 4.126 68.112 21.110 1.00 59.32 A O +ATOM 766 CB TYR A 326 5.230 65.301 19.472 1.00 57.97 A C +ATOM 767 CG TYR A 326 3.795 65.269 18.946 1.00 60.01 A C +ATOM 768 CD1 TYR A 326 3.517 65.641 17.638 1.00 61.65 A C +ATOM 769 CD2 TYR A 326 2.719 64.976 19.777 1.00 61.32 A C +ATOM 770 CE1 TYR A 326 2.229 65.657 17.143 1.00 59.93 A C +ATOM 771 CE2 TYR A 326 1.412 65.014 19.289 1.00 62.31 A C +ATOM 772 CZ TYR A 326 1.182 65.349 17.963 1.00 65.50 A C +ATOM 773 OH TYR A 326 -0.086 65.411 17.440 1.00 66.51 A O +ATOM 774 N LEU A 327 4.946 66.377 22.237 1.00 55.59 A N +ATOM 775 CA LEU A 327 4.206 66.703 23.426 1.00 56.28 A C +ATOM 776 C LEU A 327 4.429 68.148 23.868 1.00 64.60 A C +ATOM 777 O LEU A 327 3.680 68.660 24.697 1.00 66.54 A O +ATOM 778 CB LEU A 327 4.598 65.785 24.573 1.00 55.31 A C +ATOM 779 CG LEU A 327 4.236 64.322 24.450 1.00 59.35 A C +ATOM 780 CD1 LEU A 327 4.556 63.618 25.799 1.00 60.02 A C +ATOM 781 CD2 LEU A 327 2.776 64.168 24.055 1.00 57.99 A C +ATOM 782 N ARG A 328 5.524 68.754 23.435 1.00 61.76 A N +ATOM 783 CA ARG A 328 5.886 70.084 23.920 1.00 62.09 A C +ATOM 784 C ARG A 328 5.417 71.175 22.960 1.00 66.57 A C +ATOM 785 O ARG A 328 5.267 72.346 23.331 1.00 65.41 A O +ATOM 786 CB ARG A 328 7.402 70.169 24.109 1.00 61.63 A C +ATOM 787 CG ARG A 328 7.901 69.594 25.429 1.00 64.16 A C +ATOM 788 CD ARG A 328 9.427 69.559 25.466 1.00 58.36 A C +ATOM 789 NE ARG A 328 9.945 69.001 26.712 1.00 51.44 A N +ATOM 790 CZ ARG A 328 11.243 68.955 27.035 1.00 66.72 A C +ATOM 791 NH1 ARG A 328 12.152 69.468 26.220 1.00 53.27 A N +ATOM 792 NH2 ARG A 328 11.634 68.430 28.194 1.00 54.93 A N +ATOM 793 N GLU A 329 5.132 70.763 21.732 1.00 63.22 A N +ATOM 794 CA GLU A 329 4.667 71.688 20.715 1.00 63.07 A C +ATOM 795 C GLU A 329 3.311 71.333 20.109 1.00 68.22 A C +ATOM 796 O GLU A 329 2.960 71.785 19.013 1.00 68.58 A O +ATOM 797 CB GLU A 329 5.735 71.789 19.634 1.00 64.76 A C +ATOM 798 CG GLU A 329 7.154 71.655 20.198 1.00 74.14 A C +ATOM 799 CD GLU A 329 8.206 71.545 19.104 1.00 97.07 A C +ATOM 800 OE1 GLU A 329 7.839 71.628 17.910 1.00 92.85 A O +ATOM 801 OE2 GLU A 329 9.399 71.348 19.431 1.00 85.37 A O +ATOM 802 N CYS A 330 2.510 70.567 20.838 1.00 65.41 A N +ATOM 803 CA CYS A 330 1.208 70.174 20.298 1.00 63.57 A C +ATOM 804 C CYS A 330 0.128 71.151 20.738 1.00 66.65 A C +ATOM 805 O CYS A 330 0.342 71.980 21.636 1.00 67.92 A O +ATOM 806 CB CYS A 330 0.833 68.763 20.752 1.00 62.38 A C +ATOM 807 SG CYS A 330 0.821 68.636 22.560 1.00 66.22 A S +ATOM 808 N ASN A 331 -1.036 71.017 20.111 1.00 58.25 A N +ATOM 809 CA ASN A 331 -2.221 71.727 20.511 1.00 54.35 A C +ATOM 810 C ASN A 331 -2.917 70.756 21.477 1.00 53.30 A C +ATOM 811 O ASN A 331 -3.419 69.691 21.092 1.00 52.56 A O +ATOM 812 CB ASN A 331 -3.067 72.047 19.277 1.00 52.68 A C +ATOM 813 CG ASN A 331 -4.500 72.351 19.610 1.00 69.54 A C +ATOM 814 ND2 ASN A 331 -5.328 72.380 18.580 1.00 59.36 A N +ATOM 815 OD1 ASN A 331 -4.874 72.530 20.783 1.00 62.15 A O +ATOM 816 N ARG A 332 -2.831 71.101 22.750 1.00 46.95 A N +ATOM 817 CA ARG A 332 -3.411 70.342 23.823 1.00 45.97 A C +ATOM 818 C ARG A 332 -4.923 70.192 23.763 1.00 57.17 A C +ATOM 819 O ARG A 332 -5.527 69.538 24.630 1.00 57.96 A O +ATOM 820 CB ARG A 332 -3.046 71.014 25.119 1.00 39.89 A C +ATOM 821 CG ARG A 332 -1.546 71.204 25.275 1.00 44.86 A C +ATOM 822 CD ARG A 332 -1.144 71.086 26.737 1.00 46.59 A C +ATOM 823 NE ARG A 332 0.250 71.434 26.894 1.00 58.18 A N +ATOM 824 CZ ARG A 332 0.839 71.644 28.057 1.00 69.54 A C +ATOM 825 NH1 ARG A 332 0.150 71.508 29.186 1.00 52.24 A N +ATOM 826 NH2 ARG A 332 2.125 71.972 28.078 1.00 55.43 A N +ATOM 827 N GLN A 333 -5.557 70.859 22.810 1.00 55.71 A N +ATOM 828 CA GLN A 333 -6.991 70.727 22.731 1.00 56.47 A C +ATOM 829 C GLN A 333 -7.106 69.519 21.855 1.00 63.47 A C +ATOM 830 O GLN A 333 -7.790 68.577 22.206 1.00 67.57 A O +ATOM 831 CB GLN A 333 -7.656 71.955 22.093 1.00 57.52 A C +ATOM 832 CG GLN A 333 -7.752 73.134 23.031 1.00 42.68 A C +ATOM 833 CD GLN A 333 -8.724 72.911 24.124 1.00 60.15 A C +ATOM 834 NE2 GLN A 333 -8.272 73.077 25.352 1.00 44.39 A N +ATOM 835 OE1 GLN A 333 -9.905 72.661 23.864 1.00 74.97 A O +ATOM 836 N GLU A 334 -6.306 69.482 20.795 1.00 57.88 A N +ATOM 837 CA GLU A 334 -6.238 68.316 19.908 1.00 56.38 A C +ATOM 838 C GLU A 334 -5.561 67.096 20.547 1.00 64.11 A C +ATOM 839 O GLU A 334 -5.820 65.966 20.142 1.00 65.40 A O +ATOM 840 CB GLU A 334 -5.489 68.666 18.647 1.00 56.93 A C +ATOM 841 CG GLU A 334 -4.883 67.483 17.986 1.00 68.44 A C +ATOM 842 CD GLU A 334 -3.912 67.888 16.903 1.00 87.86 A C +ATOM 843 OE1 GLU A 334 -4.041 69.031 16.401 1.00 70.07 A O +ATOM 844 OE2 GLU A 334 -3.004 67.087 16.582 1.00 81.62 A O +ATOM 845 N VAL A 335 -4.660 67.320 21.506 1.00 60.98 A N +ATOM 846 CA VAL A 335 -3.960 66.225 22.186 1.00 59.46 A C +ATOM 847 C VAL A 335 -4.428 66.153 23.648 1.00 61.18 A C +ATOM 848 O VAL A 335 -3.659 66.410 24.584 1.00 58.38 A O +ATOM 849 CB VAL A 335 -2.401 66.377 22.105 1.00 62.27 A C +ATOM 850 CG1 VAL A 335 -1.713 65.129 22.613 1.00 61.68 A C +ATOM 851 CG2 VAL A 335 -1.960 66.606 20.675 1.00 61.91 A C +ATOM 852 N SER A 336 -5.705 65.829 23.822 1.00 58.41 A N +ATOM 853 CA SER A 336 -6.328 65.775 25.146 1.00 57.12 A C +ATOM 854 C SER A 336 -5.998 64.525 25.929 1.00 61.07 A C +ATOM 855 O SER A 336 -5.234 63.682 25.482 1.00 61.27 A O +ATOM 856 CB SER A 336 -7.844 65.923 25.024 1.00 59.16 A C +ATOM 857 OG SER A 336 -8.442 64.722 24.571 1.00 72.07 A O +ATOM 858 N ALA A 337 -6.626 64.393 27.089 1.00 57.28 A N +ATOM 859 CA ALA A 337 -6.418 63.234 27.951 1.00 56.67 A C +ATOM 860 C ALA A 337 -6.598 61.878 27.248 1.00 62.04 A C +ATOM 861 O ALA A 337 -5.834 60.949 27.473 1.00 64.18 A O +ATOM 862 CB ALA A 337 -7.325 63.332 29.143 1.00 57.00 A C +ATOM 863 N VAL A 338 -7.641 61.758 26.435 1.00 57.00 A N +ATOM 864 CA VAL A 338 -7.940 60.519 25.720 1.00 55.45 A C +ATOM 865 C VAL A 338 -6.791 60.214 24.765 1.00 56.50 A C +ATOM 866 O VAL A 338 -6.367 59.067 24.635 1.00 55.14 A O +ATOM 867 CB VAL A 338 -9.281 60.640 24.889 1.00 58.34 A C +ATOM 868 CG1 VAL A 338 -9.091 61.532 23.631 1.00 57.85 A C +ATOM 869 CG2 VAL A 338 -9.774 59.283 24.487 1.00 57.77 A C +ATOM 870 N VAL A 339 -6.328 61.241 24.055 1.00 50.36 A N +ATOM 871 CA VAL A 339 -5.270 61.026 23.089 1.00 48.90 A C +ATOM 872 C VAL A 339 -3.982 60.550 23.749 1.00 54.55 A C +ATOM 873 O VAL A 339 -3.276 59.696 23.207 1.00 55.34 A O +ATOM 874 CB VAL A 339 -4.934 62.262 22.347 1.00 51.48 A C +ATOM 875 CG1 VAL A 339 -3.668 61.991 21.518 1.00 51.55 A C +ATOM 876 CG2 VAL A 339 -6.102 62.669 21.477 1.00 50.69 A C +ATOM 877 N LEU A 340 -3.692 61.134 24.905 1.00 49.00 A N +ATOM 878 CA LEU A 340 -2.530 60.816 25.691 1.00 48.16 A C +ATOM 879 C LEU A 340 -2.647 59.410 26.234 1.00 54.56 A C +ATOM 880 O LEU A 340 -1.629 58.777 26.526 1.00 57.03 A O +ATOM 881 CB LEU A 340 -2.434 61.757 26.892 1.00 47.54 A C +ATOM 882 CG LEU A 340 -2.075 63.225 26.682 1.00 48.71 A C +ATOM 883 CD1 LEU A 340 -1.183 63.597 27.774 1.00 47.83 A C +ATOM 884 CD2 LEU A 340 -1.417 63.461 25.366 1.00 46.25 A C +ATOM 885 N LEU A 341 -3.873 58.960 26.469 1.00 49.99 A N +ATOM 886 CA LEU A 341 -4.104 57.623 27.009 1.00 49.71 A C +ATOM 887 C LEU A 341 -3.906 56.598 25.892 1.00 53.71 A C +ATOM 888 O LEU A 341 -3.422 55.485 26.110 1.00 55.26 A O +ATOM 889 CB LEU A 341 -5.516 57.552 27.539 1.00 50.65 A C +ATOM 890 CG LEU A 341 -5.870 56.418 28.499 1.00 57.43 A C +ATOM 891 CD1 LEU A 341 -5.231 56.658 29.876 1.00 57.81 A C +ATOM 892 CD2 LEU A 341 -7.402 56.320 28.607 1.00 58.96 A C +ATOM 893 N TYR A 342 -4.187 57.035 24.673 1.00 47.62 A N +ATOM 894 CA TYR A 342 -4.057 56.214 23.485 1.00 45.84 A C +ATOM 895 C TYR A 342 -2.581 55.992 23.190 1.00 53.92 A C +ATOM 896 O TYR A 342 -2.167 54.903 22.815 1.00 54.62 A O +ATOM 897 CB TYR A 342 -4.721 56.954 22.310 1.00 43.60 A C +ATOM 898 CG TYR A 342 -4.540 56.323 20.946 1.00 40.53 A C +ATOM 899 CD1 TYR A 342 -4.752 54.963 20.753 1.00 41.88 A C +ATOM 900 CD2 TYR A 342 -4.318 57.106 19.836 1.00 40.05 A C +ATOM 901 CE1 TYR A 342 -4.629 54.394 19.512 1.00 42.81 A C +ATOM 902 CE2 TYR A 342 -4.184 56.544 18.581 1.00 41.11 A C +ATOM 903 CZ TYR A 342 -4.351 55.193 18.415 1.00 50.38 A C +ATOM 904 OH TYR A 342 -4.161 54.631 17.153 1.00 53.72 A O +ATOM 905 N MET A 343 -1.796 57.050 23.335 1.00 52.54 A N +ATOM 906 CA MET A 343 -0.364 56.992 23.059 1.00 52.24 A C +ATOM 907 C MET A 343 0.298 55.994 24.021 1.00 55.44 A C +ATOM 908 O MET A 343 0.981 55.065 23.607 1.00 54.21 A O +ATOM 909 CB MET A 343 0.256 58.393 23.151 1.00 54.33 A C +ATOM 910 CG MET A 343 -0.083 59.280 21.931 1.00 58.16 A C +ATOM 911 SD MET A 343 0.592 60.972 22.043 1.00 62.08 A S +ATOM 912 CE MET A 343 0.564 61.109 23.773 1.00 58.07 A C +ATOM 913 N ALA A 344 -0.040 56.088 25.291 1.00 52.54 A N +ATOM 914 CA ALA A 344 0.475 55.122 26.242 1.00 53.43 A C +ATOM 915 C ALA A 344 0.069 53.697 25.882 1.00 56.57 A C +ATOM 916 O ALA A 344 0.826 52.769 26.114 1.00 56.60 A O +ATOM 917 CB ALA A 344 0.004 55.455 27.643 1.00 54.62 A C +ATOM 918 N THR A 345 -1.140 53.524 25.363 1.00 52.96 A N +ATOM 919 CA THR A 345 -1.637 52.195 25.014 1.00 52.35 A C +ATOM 920 C THR A 345 -0.826 51.618 23.858 1.00 56.34 A C +ATOM 921 O THR A 345 -0.262 50.531 23.968 1.00 58.44 A O +ATOM 922 CB THR A 345 -3.151 52.230 24.718 1.00 48.84 A C +ATOM 923 CG2 THR A 345 -3.642 50.868 24.294 1.00 36.53 A C +ATOM 924 OG1 THR A 345 -3.848 52.640 25.911 1.00 44.34 A O +ATOM 925 N GLN A 346 -0.627 52.418 22.822 1.00 49.70 A N +ATOM 926 CA GLN A 346 0.250 52.017 21.736 1.00 49.59 A C +ATOM 927 C GLN A 346 1.634 51.596 22.244 1.00 57.97 A C +ATOM 928 O GLN A 346 2.080 50.474 22.016 1.00 61.92 A O +ATOM 929 CB GLN A 346 0.392 53.156 20.741 1.00 50.50 A C +ATOM 930 CG GLN A 346 -0.948 53.639 20.226 1.00 44.08 A C +ATOM 931 CD GLN A 346 -0.806 54.715 19.224 1.00 58.67 A C +ATOM 932 NE2 GLN A 346 -1.131 55.953 19.609 1.00 57.03 A N +ATOM 933 OE1 GLN A 346 -0.305 54.467 18.139 1.00 52.67 A O +ATOM 934 N ILE A 347 2.298 52.471 22.979 1.00 51.60 A N +ATOM 935 CA ILE A 347 3.609 52.143 23.487 1.00 49.58 A C +ATOM 936 C ILE A 347 3.610 50.851 24.317 1.00 52.15 A C +ATOM 937 O ILE A 347 4.495 49.982 24.165 1.00 50.07 A O +ATOM 938 CB ILE A 347 4.208 53.311 24.314 1.00 51.65 A C +ATOM 939 CG1 ILE A 347 4.517 54.510 23.391 1.00 49.63 A C +ATOM 940 CG2 ILE A 347 5.501 52.822 25.053 1.00 52.09 A C +ATOM 941 CD1 ILE A 347 4.662 55.818 24.094 1.00 42.72 A C +ATOM 942 N SER A 348 2.646 50.728 25.222 1.00 48.16 A N +ATOM 943 CA SER A 348 2.597 49.520 26.053 1.00 49.02 A C +ATOM 944 C SER A 348 2.526 48.275 25.167 1.00 55.33 A C +ATOM 945 O SER A 348 3.308 47.342 25.339 1.00 54.49 A O +ATOM 946 CB SER A 348 1.409 49.547 26.996 1.00 53.30 A C +ATOM 947 OG SER A 348 0.230 49.235 26.282 1.00 69.23 A O +ATOM 948 N SER A 349 1.632 48.307 24.174 1.00 52.48 A N +ATOM 949 CA SER A 349 1.507 47.234 23.192 1.00 51.49 A C +ATOM 950 C SER A 349 2.845 46.826 22.537 1.00 56.95 A C +ATOM 951 O SER A 349 3.092 45.641 22.321 1.00 58.45 A O +ATOM 952 CB SER A 349 0.488 47.629 22.126 1.00 52.64 A C +ATOM 953 OG SER A 349 0.521 46.736 21.034 1.00 61.55 A O +ATOM 954 N ALA A 350 3.688 47.798 22.186 1.00 51.34 A N +ATOM 955 CA ALA A 350 4.951 47.476 21.544 1.00 49.85 A C +ATOM 956 C ALA A 350 5.833 46.749 22.529 1.00 55.28 A C +ATOM 957 O ALA A 350 6.538 45.811 22.182 1.00 57.19 A O +ATOM 958 CB ALA A 350 5.656 48.732 21.034 1.00 49.86 A C +ATOM 959 N MET A 351 5.811 47.213 23.761 1.00 51.31 A N +ATOM 960 CA MET A 351 6.651 46.650 24.794 1.00 50.44 A C +ATOM 961 C MET A 351 6.242 45.232 25.149 1.00 57.38 A C +ATOM 962 O MET A 351 7.090 44.382 25.398 1.00 60.13 A O +ATOM 963 CB MET A 351 6.651 47.563 26.020 1.00 51.45 A C +ATOM 964 CG MET A 351 7.100 48.963 25.705 1.00 52.70 A C +ATOM 965 SD MET A 351 8.676 49.060 24.822 1.00 55.16 A S +ATOM 966 CE MET A 351 9.721 48.323 25.961 1.00 51.85 A C +ATOM 967 N GLU A 352 4.949 44.956 25.091 1.00 53.55 A N +ATOM 968 CA GLU A 352 4.446 43.605 25.325 1.00 53.35 A C +ATOM 969 C GLU A 352 5.029 42.661 24.275 1.00 59.95 A C +ATOM 970 O GLU A 352 5.501 41.566 24.594 1.00 61.92 A O +ATOM 971 CB GLU A 352 2.938 43.634 25.226 1.00 54.78 A C +ATOM 972 CG GLU A 352 2.236 42.342 24.944 1.00 65.62 A C +ATOM 973 CD GLU A 352 0.727 42.533 25.008 1.00 76.38 A C +ATOM 974 OE1 GLU A 352 0.114 41.954 25.908 1.00 59.51 A O +ATOM 975 OE2 GLU A 352 0.189 43.412 24.301 1.00 73.56 A O +ATOM 976 N TYR A 353 5.031 43.103 23.024 1.00 55.24 A N +ATOM 977 CA TYR A 353 5.652 42.335 21.972 1.00 54.75 A C +ATOM 978 C TYR A 353 7.085 42.100 22.410 1.00 59.91 A C +ATOM 979 O TYR A 353 7.417 40.987 22.776 1.00 61.95 A O +ATOM 980 CB TYR A 353 5.607 43.113 20.658 1.00 55.89 A C +ATOM 981 CG TYR A 353 6.424 42.551 19.497 1.00 55.74 A C +ATOM 982 CD1 TYR A 353 5.913 41.535 18.689 1.00 57.09 A C +ATOM 983 CD2 TYR A 353 7.586 43.177 19.081 1.00 55.57 A C +ATOM 984 CE1 TYR A 353 6.603 41.067 17.575 1.00 53.75 A C +ATOM 985 CE2 TYR A 353 8.306 42.694 17.994 1.00 56.41 A C +ATOM 986 CZ TYR A 353 7.800 41.642 17.236 1.00 60.09 A C +ATOM 987 OH TYR A 353 8.475 41.236 16.107 1.00 57.72 A O +ATOM 988 N LEU A 354 7.902 43.157 22.449 1.00 54.83 A N +ATOM 989 CA LEU A 354 9.334 43.057 22.780 1.00 53.14 A C +ATOM 990 C LEU A 354 9.589 42.191 23.996 1.00 57.91 A C +ATOM 991 O LEU A 354 10.616 41.538 24.105 1.00 56.96 A O +ATOM 992 CB LEU A 354 9.936 44.426 23.048 1.00 52.41 A C +ATOM 993 CG LEU A 354 10.225 45.432 21.924 1.00 54.75 A C +ATOM 994 CD1 LEU A 354 10.965 46.647 22.474 1.00 51.68 A C +ATOM 995 CD2 LEU A 354 10.944 44.829 20.720 1.00 55.56 A C +ATOM 996 N GLU A 355 8.646 42.211 24.924 1.00 55.41 A N +ATOM 997 CA GLU A 355 8.769 41.423 26.134 1.00 55.39 A C +ATOM 998 C GLU A 355 8.581 39.963 25.744 1.00 64.15 A C +ATOM 999 O GLU A 355 9.303 39.080 26.223 1.00 66.53 A O +ATOM 1000 CB GLU A 355 7.713 41.865 27.152 1.00 55.94 A C +ATOM 1001 CG GLU A 355 7.493 40.924 28.320 1.00 59.48 A C +ATOM 1002 CD GLU A 355 6.049 40.983 28.836 1.00 79.58 A C +ATOM 1003 OE1 GLU A 355 5.152 40.430 28.150 1.00 71.29 A O +ATOM 1004 OE2 GLU A 355 5.806 41.582 29.915 1.00 59.38 A O +ATOM 1005 N LYS A 356 7.617 39.723 24.856 1.00 61.22 A N +ATOM 1006 CA LYS A 356 7.297 38.382 24.369 1.00 60.47 A C +ATOM 1007 C LYS A 356 8.480 37.834 23.569 1.00 64.71 A C +ATOM 1008 O LYS A 356 8.756 36.658 23.595 1.00 65.88 A O +ATOM 1009 CB LYS A 356 6.021 38.433 23.519 1.00 62.38 A C +ATOM 1010 CG LYS A 356 5.595 37.118 22.892 1.00 82.24 A C +ATOM 1011 CD LYS A 356 4.658 37.355 21.692 1.00 95.82 A C +ATOM 1012 CE LYS A 356 5.314 37.063 20.344 1.00103.37 A C +ATOM 1013 N LYS A 357 9.190 38.695 22.865 1.00 61.88 A N +ATOM 1014 CA LYS A 357 10.344 38.246 22.082 1.00 62.22 A C +ATOM 1015 C LYS A 357 11.604 38.327 22.937 1.00 66.90 A C +ATOM 1016 O LYS A 357 12.711 38.333 22.424 1.00 66.02 A O +ATOM 1017 CB LYS A 357 10.511 39.096 20.809 1.00 63.26 A C +ATOM 1018 CG LYS A 357 9.587 38.682 19.669 1.00 70.73 A C +ATOM 1019 CD LYS A 357 9.983 39.348 18.367 1.00 81.14 A C +ATOM 1020 CE LYS A 357 10.389 38.314 17.349 1.00 83.65 A C +ATOM 1021 NZ LYS A 357 9.971 36.980 17.845 1.00 91.49 A N +ATOM 1022 N ASN A 358 11.412 38.416 24.247 1.00 64.71 A N +ATOM 1023 CA ASN A 358 12.512 38.514 25.199 1.00 65.43 A C +ATOM 1024 C ASN A 358 13.592 39.508 24.790 1.00 67.92 A C +ATOM 1025 O ASN A 358 14.785 39.263 24.983 1.00 66.70 A O +ATOM 1026 CB ASN A 358 13.136 37.139 25.445 1.00 74.96 A C +ATOM 1027 CG ASN A 358 12.104 36.023 25.479 1.00113.74 A C +ATOM 1028 ND2 ASN A 358 11.953 35.318 24.355 1.00109.92 A N +ATOM 1029 OD1 ASN A 358 11.459 35.789 26.509 1.00106.93 A O +ATOM 1030 N PHE A 359 13.177 40.644 24.243 1.00 65.21 A N +ATOM 1031 CA PHE A 359 14.137 41.665 23.821 1.00 65.08 A C +ATOM 1032 C PHE A 359 14.136 42.850 24.783 1.00 67.25 A C +ATOM 1033 O PHE A 359 13.082 43.295 25.200 1.00 66.45 A O +ATOM 1034 CB PHE A 359 13.819 42.114 22.405 1.00 67.18 A C +ATOM 1035 CG PHE A 359 14.663 43.244 21.929 1.00 69.67 A C +ATOM 1036 CD1 PHE A 359 15.669 43.030 20.999 1.00 73.11 A C +ATOM 1037 CD2 PHE A 359 14.416 44.541 22.358 1.00 72.65 A C +ATOM 1038 CE1 PHE A 359 16.439 44.086 20.535 1.00 74.25 A C +ATOM 1039 CE2 PHE A 359 15.181 45.610 21.886 1.00 75.54 A C +ATOM 1040 CZ PHE A 359 16.199 45.379 20.986 1.00 73.54 A C +ATOM 1041 N ILE A 360 15.321 43.322 25.170 1.00 64.22 A N +ATOM 1042 CA ILE A 360 15.464 44.411 26.164 1.00 63.39 A C +ATOM 1043 C ILE A 360 15.792 45.753 25.546 1.00 66.84 A C +ATOM 1044 O ILE A 360 16.843 45.911 24.941 1.00 68.43 A O +ATOM 1045 CB ILE A 360 16.525 44.091 27.223 1.00 66.09 A C +ATOM 1046 CG1 ILE A 360 16.127 42.826 27.998 1.00 67.06 A C +ATOM 1047 CG2 ILE A 360 16.677 45.252 28.176 1.00 65.92 A C +ATOM 1048 CD1 ILE A 360 16.766 42.700 29.367 1.00 74.15 A C +ATOM 1049 N HIS A 361 14.888 46.720 25.679 1.00 60.89 A N +ATOM 1050 CA HIS A 361 15.080 48.001 25.009 1.00 58.49 A C +ATOM 1051 C HIS A 361 16.316 48.748 25.463 1.00 61.81 A C +ATOM 1052 O HIS A 361 17.106 49.211 24.643 1.00 57.83 A O +ATOM 1053 CB HIS A 361 13.822 48.915 25.088 1.00 57.07 A C +ATOM 1054 CG HIS A 361 13.892 50.088 24.160 1.00 58.27 A C +ATOM 1055 CD2 HIS A 361 13.470 50.246 22.884 1.00 57.56 A C +ATOM 1056 ND1 HIS A 361 14.639 51.209 24.452 1.00 59.19 A N +ATOM 1057 CE1 HIS A 361 14.601 52.043 23.429 1.00 57.31 A C +ATOM 1058 NE2 HIS A 361 13.917 51.473 22.457 1.00 57.20 A N +ATOM 1059 N ARG A 362 16.410 48.938 26.773 1.00 62.38 A N +ATOM 1060 CA ARG A 362 17.538 49.631 27.394 1.00 64.15 A C +ATOM 1061 C ARG A 362 17.462 51.151 27.520 1.00 67.00 A C +ATOM 1062 O ARG A 362 18.094 51.725 28.400 1.00 69.54 A O +ATOM 1063 CB ARG A 362 18.874 49.220 26.765 1.00 67.86 A C +ATOM 1064 CG ARG A 362 19.586 48.085 27.498 1.00 81.05 A C +ATOM 1065 CD ARG A 362 20.731 47.564 26.654 1.00 99.25 A C +ATOM 1066 NE ARG A 362 20.983 46.146 26.881 1.00121.83 A N +ATOM 1067 CZ ARG A 362 21.816 45.670 27.803 1.00145.54 A C +ATOM 1068 NH1 ARG A 362 22.480 46.503 28.598 1.00135.92 A N +ATOM 1069 NH2 ARG A 362 21.997 44.360 27.919 1.00136.62 A N +ATOM 1070 N ASP A 363 16.721 51.807 26.639 1.00 58.37 A N +ATOM 1071 CA ASP A 363 16.628 53.258 26.691 1.00 55.77 A C +ATOM 1072 C ASP A 363 15.248 53.727 26.207 1.00 57.94 A C +ATOM 1073 O ASP A 363 15.118 54.519 25.270 1.00 56.95 A O +ATOM 1074 CB ASP A 363 17.766 53.881 25.879 1.00 56.85 A C +ATOM 1075 CG ASP A 363 17.881 55.372 26.071 1.00 68.42 A C +ATOM 1076 OD1 ASP A 363 17.498 55.862 27.160 1.00 74.23 A O +ATOM 1077 OD2 ASP A 363 18.312 56.060 25.115 1.00 65.18 A O +ATOM 1078 N LEU A 364 14.220 53.193 26.853 1.00 52.44 A N +ATOM 1079 CA LEU A 364 12.859 53.573 26.560 1.00 50.29 A C +ATOM 1080 C LEU A 364 12.626 54.951 27.199 1.00 52.62 A C +ATOM 1081 O LEU A 364 12.885 55.140 28.398 1.00 50.20 A O +ATOM 1082 CB LEU A 364 11.890 52.549 27.167 1.00 49.43 A C +ATOM 1083 CG LEU A 364 10.418 52.885 26.950 1.00 52.18 A C +ATOM 1084 CD1 LEU A 364 10.162 53.102 25.415 1.00 49.07 A C +ATOM 1085 CD2 LEU A 364 9.566 51.750 27.523 1.00 57.14 A C +ATOM 1086 N ALA A 365 12.122 55.891 26.387 1.00 48.46 A N +ATOM 1087 CA ALA A 365 11.825 57.248 26.825 1.00 47.47 A C +ATOM 1088 C ALA A 365 11.219 57.993 25.645 1.00 49.63 A C +ATOM 1089 O ALA A 365 11.446 57.630 24.510 1.00 49.88 A O +ATOM 1090 CB ALA A 365 13.103 57.953 27.297 1.00 47.73 A C +ATOM 1091 N ALA A 366 10.483 59.058 25.920 1.00 46.02 A N +ATOM 1092 CA ALA A 366 9.794 59.815 24.880 1.00 46.01 A C +ATOM 1093 C ALA A 366 10.693 60.367 23.819 1.00 49.70 A C +ATOM 1094 O ALA A 366 10.288 60.508 22.687 1.00 52.04 A O +ATOM 1095 CB ALA A 366 8.960 60.921 25.478 1.00 47.10 A C +ATOM 1096 N ARG A 367 11.925 60.700 24.163 1.00 46.25 A N +ATOM 1097 CA ARG A 367 12.804 61.207 23.121 1.00 45.81 A C +ATOM 1098 C ARG A 367 13.055 60.133 22.087 1.00 54.62 A C +ATOM 1099 O ARG A 367 13.526 60.414 20.979 1.00 55.67 A O +ATOM 1100 CB ARG A 367 14.130 61.623 23.694 1.00 44.12 A C +ATOM 1101 CG ARG A 367 14.591 60.854 24.890 1.00 53.89 A C +ATOM 1102 CD ARG A 367 16.101 61.130 25.058 1.00 47.02 A C +ATOM 1103 NE ARG A 367 16.809 60.166 25.884 1.00 37.07 A N +ATOM 1104 CZ ARG A 367 16.441 59.784 27.092 1.00 67.25 A C +ATOM 1105 NH1 ARG A 367 15.367 60.299 27.656 1.00 67.86 A N +ATOM 1106 NH2 ARG A 367 17.145 58.865 27.734 1.00 78.72 A N +ATOM 1107 N ASN A 368 12.767 58.891 22.479 1.00 52.91 A N +ATOM 1108 CA ASN A 368 13.006 57.725 21.645 1.00 53.40 A C +ATOM 1109 C ASN A 368 11.743 57.195 20.952 1.00 57.64 A C +ATOM 1110 O ASN A 368 11.830 56.349 20.067 1.00 58.41 A O +ATOM 1111 CB ASN A 368 13.736 56.624 22.446 1.00 53.74 A C +ATOM 1112 CG ASN A 368 15.288 56.723 22.357 1.00 56.77 A C +ATOM 1113 ND2 ASN A 368 15.941 56.382 23.444 1.00 37.57 A N +ATOM 1114 OD1 ASN A 368 15.873 56.999 21.291 1.00 50.88 A O +ATOM 1115 N CYS A 369 10.571 57.762 21.257 1.00 51.59 A N +ATOM 1116 CA CYS A 369 9.366 57.376 20.517 1.00 47.91 A C +ATOM 1117 C CYS A 369 9.083 58.387 19.409 1.00 54.09 A C +ATOM 1118 O CYS A 369 9.401 59.560 19.557 1.00 55.18 A O +ATOM 1119 CB CYS A 369 8.166 57.243 21.427 1.00 45.60 A C +ATOM 1120 SG CYS A 369 8.416 56.223 22.935 1.00 48.49 A S +ATOM 1121 N LEU A 370 8.492 57.918 18.314 1.00 50.00 A N +ATOM 1122 CA LEU A 370 8.165 58.747 17.149 1.00 49.92 A C +ATOM 1123 C LEU A 370 6.655 58.924 16.895 1.00 51.26 A C +ATOM 1124 O LEU A 370 5.863 58.005 17.121 1.00 48.71 A O +ATOM 1125 CB LEU A 370 8.839 58.195 15.875 1.00 50.22 A C +ATOM 1126 CG LEU A 370 10.365 58.013 15.916 1.00 54.03 A C +ATOM 1127 CD1 LEU A 370 10.996 57.692 14.566 1.00 52.52 A C +ATOM 1128 CD2 LEU A 370 11.047 59.206 16.554 1.00 57.01 A C +ATOM 1129 N VAL A 371 6.302 60.068 16.310 1.00 48.41 A N +ATOM 1130 CA VAL A 371 4.928 60.444 16.100 1.00 49.04 A C +ATOM 1131 C VAL A 371 4.484 60.548 14.651 1.00 58.52 A C +ATOM 1132 O VAL A 371 5.153 61.166 13.818 1.00 60.83 A O +ATOM 1133 CB VAL A 371 4.548 61.695 16.919 1.00 52.48 A C +ATOM 1134 CG1 VAL A 371 3.067 61.971 16.783 1.00 52.73 A C +ATOM 1135 CG2 VAL A 371 4.898 61.483 18.397 1.00 51.86 A C +ATOM 1136 N GLY A 372 3.363 59.912 14.342 1.00 56.45 A N +ATOM 1137 CA GLY A 372 2.869 59.907 12.976 1.00 57.63 A C +ATOM 1138 C GLY A 372 1.427 60.397 12.880 1.00 62.67 A C +ATOM 1139 O GLY A 372 0.899 61.014 13.801 1.00 61.48 A O +ATOM 1140 N GLU A 373 0.808 60.123 11.739 1.00 61.83 A N +ATOM 1141 CA GLU A 373 -0.532 60.597 11.469 1.00 62.29 A C +ATOM 1142 C GLU A 373 -1.551 59.914 12.321 1.00 67.09 A C +ATOM 1143 O GLU A 373 -1.454 58.719 12.583 1.00 68.97 A O +ATOM 1144 CB GLU A 373 -0.871 60.487 9.987 1.00 64.05 A C +ATOM 1145 CG GLU A 373 0.032 61.346 9.068 1.00 74.93 A C +ATOM 1146 CD GLU A 373 -0.171 62.833 9.276 1.00 97.19 A C +ATOM 1147 OE1 GLU A 373 -1.137 63.207 9.988 1.00 96.31 A O +ATOM 1148 OE2 GLU A 373 0.619 63.624 8.722 1.00 87.78 A O +ATOM 1149 N ASN A 374 -2.521 60.697 12.777 1.00 62.24 A N +ATOM 1150 CA ASN A 374 -3.600 60.197 13.610 1.00 60.88 A C +ATOM 1151 C ASN A 374 -3.010 59.690 14.914 1.00 63.66 A C +ATOM 1152 O ASN A 374 -3.296 58.590 15.374 1.00 62.45 A O +ATOM 1153 CB ASN A 374 -4.426 59.119 12.879 1.00 60.93 A C +ATOM 1154 CG ASN A 374 -4.962 59.590 11.504 1.00 75.54 A C +ATOM 1155 ND2 ASN A 374 -5.559 60.782 11.455 1.00 56.81 A N +ATOM 1156 OD1 ASN A 374 -4.803 58.891 10.505 1.00 69.60 A O +ATOM 1157 N HIS A 375 -2.143 60.508 15.485 1.00 60.96 A N +ATOM 1158 CA HIS A 375 -1.579 60.207 16.782 1.00 60.37 A C +ATOM 1159 C HIS A 375 -0.976 58.820 16.884 1.00 58.22 A C +ATOM 1160 O HIS A 375 -0.905 58.230 17.975 1.00 56.43 A O +ATOM 1161 CB HIS A 375 -2.657 60.413 17.830 1.00 62.82 A C +ATOM 1162 CG HIS A 375 -3.204 61.806 17.840 1.00 67.85 A C +ATOM 1163 CD2 HIS A 375 -2.583 63.004 17.735 1.00 70.42 A C +ATOM 1164 ND1 HIS A 375 -4.555 62.078 17.893 1.00 70.75 A N +ATOM 1165 CE1 HIS A 375 -4.735 63.388 17.878 1.00 70.73 A C +ATOM 1166 NE2 HIS A 375 -3.555 63.973 17.778 1.00 70.76 A N +ATOM 1167 N LEU A 376 -0.545 58.295 15.739 1.00 51.85 A N +ATOM 1168 CA LEU A 376 0.128 57.009 15.720 1.00 51.57 A C +ATOM 1169 C LEU A 376 1.510 57.152 16.375 1.00 56.93 A C +ATOM 1170 O LEU A 376 2.323 58.026 16.018 1.00 55.28 A O +ATOM 1171 CB LEU A 376 0.255 56.498 14.293 1.00 51.83 A C +ATOM 1172 CG LEU A 376 1.069 55.220 14.051 1.00 56.14 A C +ATOM 1173 CD1 LEU A 376 0.501 53.983 14.748 1.00 54.53 A C +ATOM 1174 CD2 LEU A 376 1.234 54.967 12.563 1.00 58.07 A C +ATOM 1175 N VAL A 377 1.742 56.345 17.404 1.00 54.27 A N +ATOM 1176 CA VAL A 377 3.021 56.375 18.097 1.00 53.41 A C +ATOM 1177 C VAL A 377 3.755 55.044 18.001 1.00 56.36 A C +ATOM 1178 O VAL A 377 3.202 53.999 18.321 1.00 53.81 A O +ATOM 1179 CB VAL A 377 2.875 56.705 19.576 1.00 56.33 A C +ATOM 1180 CG1 VAL A 377 4.235 56.743 20.217 1.00 56.02 A C +ATOM 1181 CG2 VAL A 377 2.176 58.011 19.755 1.00 55.76 A C +ATOM 1182 N LYS A 378 5.019 55.123 17.594 1.00 54.81 A N +ATOM 1183 CA LYS A 378 5.928 53.975 17.520 1.00 53.59 A C +ATOM 1184 C LYS A 378 7.180 54.142 18.427 1.00 55.37 A C +ATOM 1185 O LYS A 378 7.752 55.214 18.522 1.00 53.10 A O +ATOM 1186 CB LYS A 378 6.359 53.755 16.071 1.00 54.44 A C +ATOM 1187 CG LYS A 378 5.360 52.969 15.260 1.00 57.37 A C +ATOM 1188 CD LYS A 378 5.604 53.148 13.776 1.00 48.84 A C +ATOM 1189 CE LYS A 378 4.370 52.761 12.999 1.00 35.89 A C +ATOM 1190 NZ LYS A 378 4.720 51.724 11.994 1.00 59.10 A N +ATOM 1191 N VAL A 379 7.579 53.066 19.095 1.00 53.45 A N +ATOM 1192 CA VAL A 379 8.802 53.005 19.915 1.00 52.54 A C +ATOM 1193 C VAL A 379 10.026 52.805 18.997 1.00 54.44 A C +ATOM 1194 O VAL A 379 9.988 52.018 18.067 1.00 53.69 A O +ATOM 1195 CB VAL A 379 8.753 51.771 20.865 1.00 56.42 A C +ATOM 1196 CG1 VAL A 379 10.067 51.584 21.610 1.00 55.68 A C +ATOM 1197 CG2 VAL A 379 7.585 51.872 21.827 1.00 56.42 A C +ATOM 1198 N ALA A 380 11.118 53.491 19.294 1.00 51.29 A N +ATOM 1199 CA ALA A 380 12.335 53.430 18.480 1.00 51.20 A C +ATOM 1200 C ALA A 380 13.599 53.402 19.352 1.00 58.66 A C +ATOM 1201 O ALA A 380 13.548 53.144 20.553 1.00 57.82 A O +ATOM 1202 CB ALA A 380 12.390 54.641 17.531 1.00 51.15 A C +ATOM 1203 N ASP A 381 14.745 53.660 18.732 1.00 58.67 A N +ATOM 1204 CA ASP A 381 16.009 53.783 19.458 1.00 60.14 A C +ATOM 1205 C ASP A 381 16.917 54.634 18.606 1.00 67.24 A C +ATOM 1206 O ASP A 381 17.086 54.372 17.421 1.00 66.40 A O +ATOM 1207 CB ASP A 381 16.661 52.428 19.759 1.00 62.02 A C +ATOM 1208 CG ASP A 381 17.653 52.509 20.903 1.00 69.02 A C +ATOM 1209 OD1 ASP A 381 18.196 53.605 21.087 1.00 71.01 A O +ATOM 1210 OD2 ASP A 381 17.845 51.519 21.648 1.00 76.67 A O +ATOM 1211 N PHE A 382 17.422 55.715 19.172 1.00 67.60 A N +ATOM 1212 CA PHE A 382 18.254 56.599 18.383 1.00 70.29 A C +ATOM 1213 C PHE A 382 19.742 56.334 18.623 1.00 81.35 A C +ATOM 1214 O PHE A 382 20.579 56.555 17.739 1.00 81.47 A O +ATOM 1215 CB PHE A 382 17.937 58.062 18.724 1.00 71.85 A C +ATOM 1216 CG PHE A 382 16.808 58.660 17.915 1.00 71.87 A C +ATOM 1217 CD1 PHE A 382 15.514 58.655 18.406 1.00 73.98 A C +ATOM 1218 CD2 PHE A 382 17.060 59.319 16.724 1.00 71.93 A C +ATOM 1219 CE1 PHE A 382 14.489 59.234 17.693 1.00 73.89 A C +ATOM 1220 CE2 PHE A 382 16.030 59.892 15.998 1.00 73.81 A C +ATOM 1221 CZ PHE A 382 14.747 59.858 16.496 1.00 71.92 A C +ATOM 1222 N GLY A 383 20.066 55.899 19.837 1.00 83.50 A N +ATOM 1223 CA GLY A 383 21.451 55.772 20.257 1.00 86.26 A C +ATOM 1224 C GLY A 383 21.839 57.200 20.653 1.00 96.33 A C +ATOM 1225 O GLY A 383 22.885 57.705 20.230 1.00 96.45 A O +ATOM 1226 N LEU A 384 20.922 57.857 21.372 1.00 96.47 A N +ATOM 1227 CA LEU A 384 21.055 59.255 21.806 1.00 98.02 A C +ATOM 1228 C LEU A 384 22.259 59.492 22.739 1.00107.21 A C +ATOM 1229 O LEU A 384 22.690 60.632 22.964 1.00107.83 A O +ATOM 1230 CB LEU A 384 19.753 59.720 22.493 1.00 97.92 A C +ATOM 1231 CG LEU A 384 18.510 59.991 21.627 1.00102.00 A C +ATOM 1232 CD1 LEU A 384 17.241 59.894 22.445 1.00101.56 A C +ATOM 1233 CD2 LEU A 384 18.596 61.328 20.947 1.00103.77 A C +ATOM 1234 N SER A 385 22.762 58.401 23.314 1.00106.07 A N +ATOM 1235 CA SER A 385 23.881 58.370 24.267 1.00106.22 A C +ATOM 1236 C SER A 385 24.960 59.411 24.067 1.00111.23 A C +ATOM 1237 O SER A 385 25.341 60.116 25.007 1.00110.48 A O +ATOM 1238 CB SER A 385 24.541 56.998 24.184 1.00109.85 A C +ATOM 1239 OG SER A 385 24.939 56.717 22.848 1.00118.38 A O +ATOM 1240 N ARG A 386 25.541 59.376 22.868 1.00109.51 A N +ATOM 1241 CA ARG A 386 26.626 60.272 22.478 1.00109.92 A C +ATOM 1242 C ARG A 386 26.094 61.422 21.606 1.00113.06 A C +ATOM 1243 O ARG A 386 26.650 62.534 21.652 1.00113.29 A O +ATOM 1244 CB ARG A 386 27.746 59.496 21.776 1.00112.49 A C +ATOM 1245 CG ARG A 386 28.659 58.712 22.730 1.00126.27 A C +ATOM 1246 CD ARG A 386 30.035 58.507 22.102 1.00137.80 A C +ATOM 1247 NE ARG A 386 30.566 59.758 21.564 1.00148.07 A N +ATOM 1248 CZ ARG A 386 31.583 59.856 20.708 1.00162.40 A C +ATOM 1249 NH1 ARG A 386 32.210 58.772 20.260 1.00146.58 A N +ATOM 1250 NH2 ARG A 386 31.965 61.056 20.289 1.00150.45 A N +ATOM 1251 N LEU A 387 25.004 61.153 20.864 1.00106.67 A N +ATOM 1252 CA LEU A 387 24.318 62.179 20.078 1.00104.21 A C +ATOM 1253 C LEU A 387 24.034 63.260 21.124 1.00105.98 A C +ATOM 1254 O LEU A 387 24.160 64.457 20.889 1.00105.37 A O +ATOM 1255 CB LEU A 387 22.977 61.649 19.539 1.00103.67 A C +ATOM 1256 CG LEU A 387 22.895 60.896 18.207 1.00107.22 A C +ATOM 1257 CD1 LEU A 387 21.506 61.034 17.594 1.00106.37 A C +ATOM 1258 CD2 LEU A 387 23.985 61.321 17.221 1.00109.04 A C +ATOM 1259 N MET A 388 23.709 62.785 22.324 1.00101.90 A N +ATOM 1260 CA MET A 388 23.416 63.658 23.450 1.00101.61 A C +ATOM 1261 C MET A 388 24.364 63.561 24.622 1.00107.31 A C +ATOM 1262 O MET A 388 25.026 62.552 24.860 1.00107.50 A O +ATOM 1263 CB MET A 388 21.934 63.625 23.863 1.00103.54 A C +ATOM 1264 CG MET A 388 21.038 64.469 22.938 1.00107.18 A C +ATOM 1265 SD MET A 388 19.230 64.366 23.314 1.00111.91 A S +ATOM 1266 CE MET A 388 18.536 64.243 21.645 1.00107.98 A C +ATOM 1267 N THR A 389 24.481 64.702 25.279 1.00104.37 A N +ATOM 1268 CA THR A 389 25.363 64.887 26.392 1.00104.52 A C +ATOM 1269 C THR A 389 24.643 65.910 27.245 1.00106.71 A C +ATOM 1270 O THR A 389 24.921 65.981 28.447 1.00106.59 A O +ATOM 1271 CB THR A 389 26.733 65.428 25.912 1.00121.82 A C +ATOM 1272 CG2 THR A 389 27.673 65.705 27.103 1.00122.41 A C +ATOM 1273 OG1 THR A 389 27.334 64.467 25.029 1.00124.75 A O +ATOM 1274 N GLY A 390 23.676 66.619 26.628 1.00101.55 A N +ATOM 1275 CA GLY A 390 22.824 67.634 27.286 1.00100.86 A C +ATOM 1276 C GLY A 390 22.955 67.587 28.807 1.00105.35 A C +ATOM 1277 O GLY A 390 23.954 68.045 29.357 1.00106.85 A O +ATOM 1278 N ASP A 391 22.026 66.912 29.463 1.00100.45 A N +ATOM 1279 CA ASP A 391 22.128 66.615 30.902 1.00 99.59 A C +ATOM 1280 C ASP A 391 21.275 65.379 31.080 1.00 99.19 A C +ATOM 1281 O ASP A 391 21.165 64.808 32.157 1.00 98.36 A O +ATOM 1282 CB ASP A 391 21.643 67.766 31.792 1.00102.17 A C +ATOM 1283 CG ASP A 391 21.893 67.509 33.278 1.00119.03 A C +ATOM 1284 OD1 ASP A 391 21.184 68.101 34.125 1.00119.36 A O +ATOM 1285 OD2 ASP A 391 22.796 66.697 33.597 1.00129.76 A O +ATOM 1286 N THR A 392 20.672 64.990 29.967 1.00 93.40 A N +ATOM 1287 CA THR A 392 19.867 63.800 29.864 1.00 92.40 A C +ATOM 1288 C THR A 392 20.675 62.594 30.316 1.00 95.72 A C +ATOM 1289 O THR A 392 20.237 61.818 31.169 1.00 95.69 A O +ATOM 1290 CB THR A 392 19.543 63.575 28.382 1.00 98.40 A C +ATOM 1291 CG2 THR A 392 19.036 62.171 28.143 1.00 97.99 A C +ATOM 1292 OG1 THR A 392 18.566 64.528 27.958 1.00 96.40 A O +ATOM 1293 N TYR A 393 21.864 62.457 29.730 1.00 91.23 A N +ATOM 1294 CA TYR A 393 22.754 61.322 29.965 1.00 90.58 A C +ATOM 1295 C TYR A 393 24.047 61.667 30.707 1.00 95.92 A C +ATOM 1296 O TYR A 393 24.790 62.549 30.288 1.00 94.93 A O +ATOM 1297 CB TYR A 393 23.197 60.746 28.619 1.00 90.96 A C +ATOM 1298 CG TYR A 393 22.103 60.166 27.762 1.00 91.04 A C +ATOM 1299 CD1 TYR A 393 21.584 60.890 26.694 1.00 92.78 A C +ATOM 1300 CD2 TYR A 393 21.680 58.851 27.939 1.00 90.88 A C +ATOM 1301 CE1 TYR A 393 20.638 60.338 25.852 1.00 93.15 A C +ATOM 1302 CE2 TYR A 393 20.723 58.295 27.113 1.00 91.36 A C +ATOM 1303 CZ TYR A 393 20.207 59.042 26.066 1.00 96.97 A C +ATOM 1304 OH TYR A 393 19.253 58.496 25.236 1.00 95.40 A O +ATOM 1305 N THR A 394 24.412 60.825 31.665 1.00 95.05 A N +ATOM 1306 CA THR A 394 25.670 60.971 32.407 1.00 96.04 A C +ATOM 1307 C THR A 394 26.428 59.630 32.465 1.00100.78 A C +ATOM 1308 O THR A 394 25.862 58.583 32.134 1.00100.82 A O +ATOM 1309 CB THR A 394 25.406 61.501 33.832 1.00109.92 A C +ATOM 1310 CG2 THR A 394 26.672 61.474 34.678 1.00109.36 A C +ATOM 1311 OG1 THR A 394 24.954 62.855 33.739 1.00113.56 A O +ATOM 1312 N ALA A 395 27.691 59.658 32.888 1.00 96.58 A N +ATOM 1313 CA ALA A 395 28.495 58.445 32.983 1.00 96.08 A C +ATOM 1314 C ALA A 395 28.213 57.540 34.163 1.00101.54 A C +ATOM 1315 O ALA A 395 28.203 57.971 35.321 1.00102.38 A O +ATOM 1316 CB ALA A 395 29.962 58.770 32.894 1.00 96.66 A C +ATOM 1317 N HIS A 396 28.039 56.255 33.858 1.00 97.47 A N +ATOM 1318 CA HIS A 396 27.880 55.178 34.816 1.00 96.80 A C +ATOM 1319 C HIS A 396 28.358 54.092 33.827 1.00100.21 A C +ATOM 1320 O HIS A 396 28.433 54.368 32.630 1.00100.09 A O +ATOM 1321 CB HIS A 396 26.378 54.943 35.253 1.00 97.47 A C +ATOM 1322 CG HIS A 396 25.729 56.074 36.043 1.00101.20 A C +ATOM 1323 CD2 HIS A 396 24.617 56.794 35.772 1.00103.56 A C +ATOM 1324 ND1 HIS A 396 26.008 56.304 37.384 1.00103.10 A N +ATOM 1325 CE1 HIS A 396 25.191 57.223 37.858 1.00102.82 A C +ATOM 1326 NE2 HIS A 396 24.335 57.534 36.899 1.00103.37 A N +ATOM 1327 N ALA A 397 28.760 52.906 34.288 1.00 95.94 A N +ATOM 1328 CA ALA A 397 29.292 51.854 33.389 1.00 95.93 A C +ATOM 1329 C ALA A 397 30.330 52.321 32.330 1.00102.07 A C +ATOM 1330 O ALA A 397 31.097 53.275 32.563 1.00101.40 A O +ATOM 1331 CB ALA A 397 28.164 51.064 32.735 1.00 96.38 A C +ATOM 1332 N GLY A 398 30.348 51.646 31.175 1.00 99.03 A N +ATOM 1333 CA GLY A 398 31.283 51.989 30.099 1.00 98.63 A C +ATOM 1334 C GLY A 398 30.805 53.202 29.279 1.00102.40 A C +ATOM 1335 O GLY A 398 31.451 53.584 28.295 1.00102.28 A O +ATOM 1336 N ALA A 399 29.713 53.833 29.715 1.00 97.78 A N +ATOM 1337 CA ALA A 399 29.169 54.975 28.981 1.00 96.74 A C +ATOM 1338 C ALA A 399 28.240 55.913 29.740 1.00100.47 A C +ATOM 1339 O ALA A 399 28.475 56.249 30.910 1.00100.67 A O +ATOM 1340 CB ALA A 399 28.515 54.500 27.671 1.00 97.30 A C +ATOM 1341 N LYS A 400 27.254 56.432 29.012 1.00 95.50 A N +ATOM 1342 CA LYS A 400 26.307 57.383 29.560 1.00 93.94 A C +ATOM 1343 C LYS A 400 24.946 56.722 29.699 1.00 96.09 A C +ATOM 1344 O LYS A 400 24.619 55.790 28.951 1.00 94.98 A O +ATOM 1345 CB LYS A 400 26.204 58.593 28.640 1.00 96.21 A C +ATOM 1346 CG LYS A 400 27.549 59.206 28.239 1.00109.76 A C +ATOM 1347 CD LYS A 400 27.398 60.645 27.707 1.00118.64 A C +ATOM 1348 CE LYS A 400 28.669 61.149 27.002 1.00120.60 A C +ATOM 1349 NZ LYS A 400 28.436 61.490 25.561 1.00124.80 A N +ATOM 1350 N PHE A 401 24.175 57.193 30.683 1.00 92.01 A N +ATOM 1351 CA PHE A 401 22.863 56.627 31.000 1.00 91.09 A C +ATOM 1352 C PHE A 401 21.798 57.686 31.352 1.00 93.25 A C +ATOM 1353 O PHE A 401 22.035 58.572 32.189 1.00 94.01 A O +ATOM 1354 CB PHE A 401 22.985 55.637 32.175 1.00 92.82 A C +ATOM 1355 CG PHE A 401 23.801 54.404 31.870 1.00 94.63 A C +ATOM 1356 CD1 PHE A 401 24.791 53.989 32.744 1.00 97.66 A C +ATOM 1357 CD2 PHE A 401 23.522 53.615 30.757 1.00 97.83 A C +ATOM 1358 CE1 PHE A 401 25.536 52.849 32.491 1.00 98.96 A C +ATOM 1359 CE2 PHE A 401 24.264 52.462 30.495 1.00100.93 A C +ATOM 1360 CZ PHE A 401 25.267 52.076 31.371 1.00 98.81 A C +ATOM 1361 N PRO A 402 20.594 57.530 30.791 1.00 85.43 A N +ATOM 1362 CA PRO A 402 19.495 58.413 31.146 1.00 83.11 A C +ATOM 1363 C PRO A 402 19.199 58.118 32.601 1.00 85.00 A C +ATOM 1364 O PRO A 402 18.421 57.223 32.934 1.00 84.78 A O +ATOM 1365 CB PRO A 402 18.344 57.912 30.281 1.00 84.77 A C +ATOM 1366 CG PRO A 402 18.989 57.106 29.208 1.00 89.57 A C +ATOM 1367 CD PRO A 402 20.157 56.479 29.862 1.00 84.89 A C +ATOM 1368 N ILE A 403 19.902 58.820 33.472 1.00 78.90 A N +ATOM 1369 CA ILE A 403 19.738 58.597 34.893 1.00 76.85 A C +ATOM 1370 C ILE A 403 18.300 58.594 35.360 1.00 76.76 A C +ATOM 1371 O ILE A 403 17.892 57.724 36.125 1.00 77.45 A O +ATOM 1372 CB ILE A 403 20.521 59.626 35.705 1.00 80.09 A C +ATOM 1373 CG1 ILE A 403 21.873 59.889 35.014 1.00 80.99 A C +ATOM 1374 CG2 ILE A 403 20.645 59.168 37.140 1.00 79.78 A C +ATOM 1375 CD1 ILE A 403 23.059 59.789 35.960 1.00 91.84 A C +ATOM 1376 N LYS A 404 17.540 59.612 34.981 1.00 71.15 A N +ATOM 1377 CA LYS A 404 16.176 59.722 35.485 1.00 70.87 A C +ATOM 1378 C LYS A 404 15.234 58.649 34.974 1.00 73.90 A C +ATOM 1379 O LYS A 404 14.222 58.358 35.620 1.00 73.31 A O +ATOM 1380 CB LYS A 404 15.598 61.119 35.272 1.00 73.40 A C +ATOM 1381 CG LYS A 404 16.171 62.194 36.205 1.00 68.68 A C +ATOM 1382 CD LYS A 404 16.763 63.354 35.391 1.00 75.32 A C +ATOM 1383 CE LYS A 404 16.450 64.721 36.030 1.00 90.18 A C +ATOM 1384 NZ LYS A 404 16.129 65.816 35.049 1.00 95.20 A N +ATOM 1385 N TRP A 405 15.627 58.005 33.873 1.00 68.32 A N +ATOM 1386 CA TRP A 405 14.853 56.919 33.310 1.00 67.41 A C +ATOM 1387 C TRP A 405 15.367 55.555 33.760 1.00 71.02 A C +ATOM 1388 O TRP A 405 14.676 54.534 33.618 1.00 71.03 A O +ATOM 1389 CB TRP A 405 14.874 57.008 31.793 1.00 66.70 A C +ATOM 1390 CG TRP A 405 13.991 58.097 31.235 1.00 68.60 A C +ATOM 1391 CD1 TRP A 405 12.707 57.970 30.830 1.00 71.68 A C +ATOM 1392 CD2 TRP A 405 14.359 59.457 30.977 1.00 69.14 A C +ATOM 1393 CE2 TRP A 405 13.241 60.091 30.412 1.00 73.36 A C +ATOM 1394 CE3 TRP A 405 15.522 60.209 31.202 1.00 70.61 A C +ATOM 1395 NE1 TRP A 405 12.251 59.154 30.319 1.00 71.74 A N +ATOM 1396 CZ2 TRP A 405 13.262 61.424 30.016 1.00 72.90 A C +ATOM 1397 CZ3 TRP A 405 15.541 61.530 30.818 1.00 71.92 A C +ATOM 1398 CH2 TRP A 405 14.415 62.130 30.240 1.00 72.73 A C +ATOM 1399 N THR A 406 16.586 55.535 34.302 1.00 66.47 A N +ATOM 1400 CA THR A 406 17.238 54.291 34.689 1.00 64.16 A C +ATOM 1401 C THR A 406 16.782 53.756 36.001 1.00 68.09 A C +ATOM 1402 O THR A 406 16.692 54.490 36.970 1.00 68.35 A O +ATOM 1403 CB THR A 406 18.716 54.433 34.748 1.00 65.52 A C +ATOM 1404 CG2 THR A 406 19.269 53.376 35.684 1.00 65.77 A C +ATOM 1405 OG1 THR A 406 19.250 54.235 33.438 1.00 63.14 A O +ATOM 1406 N ALA A 407 16.456 52.478 36.020 1.00 66.94 A N +ATOM 1407 CA ALA A 407 15.931 51.853 37.213 1.00 69.32 A C +ATOM 1408 C ALA A 407 17.022 51.656 38.237 1.00 79.50 A C +ATOM 1409 O ALA A 407 18.212 51.706 37.906 1.00 79.63 A O +ATOM 1410 CB ALA A 407 15.274 50.512 36.878 1.00 70.31 A C +ATOM 1411 N PRO A 408 16.597 51.410 39.477 1.00 79.77 A N +ATOM 1412 CA PRO A 408 17.496 51.197 40.605 1.00 79.59 A C +ATOM 1413 C PRO A 408 18.558 50.153 40.307 1.00 84.39 A C +ATOM 1414 O PRO A 408 19.753 50.464 40.172 1.00 84.59 A O +ATOM 1415 CB PRO A 408 16.558 50.648 41.677 1.00 81.30 A C +ATOM 1416 CG PRO A 408 15.216 51.294 41.381 1.00 85.87 A C +ATOM 1417 CD PRO A 408 15.219 51.707 39.921 1.00 81.16 A C +ATOM 1418 N GLU A 409 18.107 48.909 40.256 1.00 80.07 A N +ATOM 1419 CA GLU A 409 18.967 47.780 39.965 1.00 78.78 A C +ATOM 1420 C GLU A 409 19.938 48.074 38.844 1.00 79.59 A C +ATOM 1421 O GLU A 409 21.059 47.616 38.884 1.00 79.59 A O +ATOM 1422 CB GLU A 409 18.122 46.554 39.616 1.00 80.36 A C +ATOM 1423 CG GLU A 409 17.384 46.670 38.277 1.00 92.75 A C +ATOM 1424 CD GLU A 409 15.894 46.881 38.445 1.00118.11 A C +ATOM 1425 OE1 GLU A 409 15.500 47.643 39.351 1.00120.31 A O +ATOM 1426 OE2 GLU A 409 15.126 46.299 37.654 1.00117.30 A O +ATOM 1427 N SER A 410 19.521 48.828 37.840 1.00 75.43 A N +ATOM 1428 CA SER A 410 20.417 49.085 36.717 1.00 75.73 A C +ATOM 1429 C SER A 410 21.475 50.151 36.994 1.00 82.30 A C +ATOM 1430 O SER A 410 22.632 50.040 36.563 1.00 81.42 A O +ATOM 1431 CB SER A 410 19.626 49.349 35.452 1.00 77.50 A C +ATOM 1432 OG SER A 410 18.720 48.275 35.272 1.00 83.50 A O +ATOM 1433 N LEU A 411 21.104 51.132 37.805 1.00 80.73 A N +ATOM 1434 CA LEU A 411 22.046 52.169 38.211 1.00 81.04 A C +ATOM 1435 C LEU A 411 23.091 51.557 39.152 1.00 87.76 A C +ATOM 1436 O LEU A 411 24.270 51.905 39.085 1.00 88.03 A O +ATOM 1437 CB LEU A 411 21.316 53.312 38.934 1.00 80.83 A C +ATOM 1438 CG LEU A 411 20.739 54.484 38.117 1.00 84.45 A C +ATOM 1439 CD1 LEU A 411 19.773 55.314 38.956 1.00 84.08 A C +ATOM 1440 CD2 LEU A 411 21.818 55.363 37.504 1.00 84.27 A C +ATOM 1441 N ALA A 412 22.651 50.636 40.009 1.00 85.44 A N +ATOM 1442 CA ALA A 412 23.509 50.027 41.031 1.00 85.41 A C +ATOM 1443 C ALA A 412 24.229 48.720 40.684 1.00 92.31 A C +ATOM 1444 O ALA A 412 25.220 48.370 41.332 1.00 92.42 A O +ATOM 1445 CB ALA A 412 22.761 49.881 42.354 1.00 85.78 A C +ATOM 1446 N TYR A 413 23.730 47.982 39.692 1.00 89.32 A N +ATOM 1447 CA TYR A 413 24.357 46.717 39.320 1.00 89.02 A C +ATOM 1448 C TYR A 413 24.513 46.504 37.825 1.00 92.09 A C +ATOM 1449 O TYR A 413 24.967 45.443 37.394 1.00 91.99 A O +ATOM 1450 CB TYR A 413 23.576 45.532 39.892 1.00 91.53 A C +ATOM 1451 CG TYR A 413 23.258 45.681 41.350 1.00 95.70 A C +ATOM 1452 CD1 TYR A 413 22.151 46.407 41.765 1.00 98.17 A C +ATOM 1453 CD2 TYR A 413 24.115 45.187 42.318 1.00 97.61 A C +ATOM 1454 CE1 TYR A 413 21.877 46.605 43.109 1.00 99.37 A C +ATOM 1455 CE2 TYR A 413 23.850 45.371 43.668 1.00 99.26 A C +ATOM 1456 CZ TYR A 413 22.724 46.075 44.059 1.00107.55 A C +ATOM 1457 OH TYR A 413 22.463 46.263 45.401 1.00109.32 A O +ATOM 1458 N ASN A 414 24.098 47.481 37.029 1.00 88.31 A N +ATOM 1459 CA ASN A 414 24.154 47.302 35.578 1.00 87.77 A C +ATOM 1460 C ASN A 414 23.328 46.064 35.204 1.00 88.01 A C +ATOM 1461 O ASN A 414 23.716 45.288 34.325 1.00 86.52 A O +ATOM 1462 CB ASN A 414 25.608 47.164 35.092 1.00 89.97 A C +ATOM 1463 CG ASN A 414 26.457 48.382 35.428 1.00121.32 A C +ATOM 1464 ND2 ASN A 414 27.606 48.152 36.059 1.00114.72 A N +ATOM 1465 OD1 ASN A 414 26.073 49.519 35.147 1.00118.65 A O +ATOM 1466 N LYS A 415 22.202 45.889 35.899 1.00 83.07 A N +ATOM 1467 CA LYS A 415 21.266 44.796 35.633 1.00 82.22 A C +ATOM 1468 C LYS A 415 20.100 45.352 34.825 1.00 83.56 A C +ATOM 1469 O LYS A 415 19.249 46.063 35.365 1.00 81.80 A O +ATOM 1470 CB LYS A 415 20.709 44.220 36.937 1.00 84.78 A C +ATOM 1471 CG LYS A 415 21.748 43.898 37.993 1.00107.14 A C +ATOM 1472 CD LYS A 415 21.323 42.695 38.829 1.00120.49 A C +ATOM 1473 CE LYS A 415 22.522 41.849 39.244 1.00135.54 A C +ATOM 1474 NZ LYS A 415 22.288 41.115 40.526 1.00144.95 A N +ATOM 1475 N PHE A 416 20.095 45.058 33.531 1.00 79.55 A N +ATOM 1476 CA PHE A 416 19.051 45.511 32.633 1.00 79.38 A C +ATOM 1477 C PHE A 416 18.172 44.314 32.277 1.00 82.35 A C +ATOM 1478 O PHE A 416 18.674 43.275 31.849 1.00 82.14 A O +ATOM 1479 CB PHE A 416 19.670 46.082 31.353 1.00 81.46 A C +ATOM 1480 CG PHE A 416 20.259 47.462 31.509 1.00 83.42 A C +ATOM 1481 CD1 PHE A 416 21.518 47.637 32.063 1.00 86.39 A C +ATOM 1482 CD2 PHE A 416 19.604 48.575 30.993 1.00 85.59 A C +ATOM 1483 CE1 PHE A 416 22.080 48.899 32.155 1.00 87.22 A C +ATOM 1484 CE2 PHE A 416 20.168 49.838 31.077 1.00 87.87 A C +ATOM 1485 CZ PHE A 416 21.394 50.004 31.674 1.00 85.99 A C +ATOM 1486 N SER A 417 16.866 44.466 32.472 1.00 78.06 A N +ATOM 1487 CA SER A 417 15.891 43.434 32.124 1.00 76.89 A C +ATOM 1488 C SER A 417 14.647 44.102 31.554 1.00 80.22 A C +ATOM 1489 O SER A 417 14.567 45.330 31.441 1.00 79.83 A O +ATOM 1490 CB SER A 417 15.501 42.636 33.360 1.00 78.86 A C +ATOM 1491 OG SER A 417 15.248 43.514 34.449 1.00 85.80 A O +ATOM 1492 N ILE A 418 13.646 43.291 31.246 1.00 75.09 A N +ATOM 1493 CA ILE A 418 12.409 43.827 30.729 1.00 73.17 A C +ATOM 1494 C ILE A 418 11.734 44.630 31.850 1.00 70.90 A C +ATOM 1495 O ILE A 418 11.116 45.666 31.612 1.00 69.63 A O +ATOM 1496 CB ILE A 418 11.541 42.698 30.089 1.00 76.45 A C +ATOM 1497 CG1 ILE A 418 12.070 42.371 28.676 1.00 76.16 A C +ATOM 1498 CG2 ILE A 418 10.050 43.081 30.076 1.00 77.53 A C +ATOM 1499 CD1 ILE A 418 11.583 41.045 28.113 1.00 80.03 A C +ATOM 1500 N LYS A 419 12.038 44.225 33.076 1.00 64.34 A N +ATOM 1501 CA LYS A 419 11.563 44.875 34.292 1.00 62.75 A C +ATOM 1502 C LYS A 419 12.211 46.243 34.439 1.00 65.62 A C +ATOM 1503 O LYS A 419 11.690 47.137 35.090 1.00 64.24 A O +ATOM 1504 CB LYS A 419 11.951 44.006 35.483 1.00 65.05 A C +ATOM 1505 CG LYS A 419 11.048 42.789 35.681 1.00 65.70 A C +ATOM 1506 CD LYS A 419 9.603 43.215 35.853 1.00 70.78 A C +ATOM 1507 CE LYS A 419 8.657 42.063 35.591 1.00 82.07 A C +ATOM 1508 NZ LYS A 419 7.474 42.040 36.498 1.00 87.80 A N +ATOM 1509 N SER A 420 13.361 46.410 33.810 1.00 64.47 A N +ATOM 1510 CA SER A 420 14.064 47.677 33.869 1.00 64.28 A C +ATOM 1511 C SER A 420 13.370 48.620 32.890 1.00 65.98 A C +ATOM 1512 O SER A 420 13.081 49.765 33.220 1.00 65.47 A O +ATOM 1513 CB SER A 420 15.536 47.467 33.506 1.00 69.06 A C +ATOM 1514 OG SER A 420 15.703 47.387 32.094 1.00 82.18 A O +ATOM 1515 N ASP A 421 12.993 48.078 31.734 1.00 61.04 A N +ATOM 1516 CA ASP A 421 12.209 48.809 30.730 1.00 58.78 A C +ATOM 1517 C ASP A 421 10.860 49.227 31.315 1.00 60.80 A C +ATOM 1518 O ASP A 421 10.357 50.302 31.008 1.00 61.97 A O +ATOM 1519 CB ASP A 421 11.994 47.946 29.482 1.00 58.95 A C +ATOM 1520 CG ASP A 421 13.225 47.886 28.605 1.00 66.34 A C +ATOM 1521 OD1 ASP A 421 14.161 48.680 28.858 1.00 66.77 A O +ATOM 1522 OD2 ASP A 421 13.221 47.127 27.606 1.00 69.15 A O +ATOM 1523 N VAL A 422 10.267 48.377 32.147 1.00 55.64 A N +ATOM 1524 CA VAL A 422 8.967 48.701 32.745 1.00 55.98 A C +ATOM 1525 C VAL A 422 9.124 49.982 33.533 1.00 63.69 A C +ATOM 1526 O VAL A 422 8.328 50.901 33.401 1.00 64.69 A O +ATOM 1527 CB VAL A 422 8.490 47.656 33.763 1.00 59.44 A C +ATOM 1528 CG1 VAL A 422 7.463 48.295 34.673 1.00 59.00 A C +ATOM 1529 CG2 VAL A 422 7.936 46.384 33.079 1.00 58.84 A C +ATOM 1530 N TRP A 423 10.175 50.034 34.352 1.00 61.49 A N +ATOM 1531 CA TRP A 423 10.523 51.234 35.115 1.00 59.94 A C +ATOM 1532 C TRP A 423 10.501 52.455 34.195 1.00 59.81 A C +ATOM 1533 O TRP A 423 9.753 53.401 34.422 1.00 61.65 A O +ATOM 1534 CB TRP A 423 11.946 51.091 35.697 1.00 58.96 A C +ATOM 1535 CG TRP A 423 12.360 52.278 36.533 1.00 60.25 A C +ATOM 1536 CD1 TRP A 423 12.857 53.465 36.078 1.00 63.19 A C +ATOM 1537 CD2 TRP A 423 12.171 52.442 37.951 1.00 60.34 A C +ATOM 1538 CE2 TRP A 423 12.562 53.747 38.280 1.00 63.91 A C +ATOM 1539 CE3 TRP A 423 11.708 51.606 38.973 1.00 62.53 A C +ATOM 1540 NE1 TRP A 423 12.994 54.350 37.127 1.00 62.54 A N +ATOM 1541 CZ2 TRP A 423 12.548 54.225 39.593 1.00 63.50 A C +ATOM 1542 CZ3 TRP A 423 11.670 52.096 40.278 1.00 63.99 A C +ATOM 1543 CH2 TRP A 423 12.132 53.374 40.576 1.00 64.18 A C +ATOM 1544 N ALA A 424 11.363 52.449 33.183 1.00 50.71 A N +ATOM 1545 CA ALA A 424 11.459 53.563 32.263 1.00 49.89 A C +ATOM 1546 C ALA A 424 10.089 53.937 31.654 1.00 56.05 A C +ATOM 1547 O ALA A 424 9.837 55.099 31.331 1.00 53.87 A O +ATOM 1548 CB ALA A 424 12.473 53.231 31.160 1.00 50.23 A C +ATOM 1549 N PHE A 425 9.249 52.925 31.423 1.00 55.06 A N +ATOM 1550 CA PHE A 425 7.953 53.119 30.808 1.00 55.00 A C +ATOM 1551 C PHE A 425 7.231 54.025 31.735 1.00 57.63 A C +ATOM 1552 O PHE A 425 6.667 55.039 31.341 1.00 58.06 A O +ATOM 1553 CB PHE A 425 7.191 51.796 30.738 1.00 57.48 A C +ATOM 1554 CG PHE A 425 5.765 51.945 30.250 1.00 59.72 A C +ATOM 1555 CD1 PHE A 425 5.491 52.476 28.993 1.00 62.70 A C +ATOM 1556 CD2 PHE A 425 4.700 51.590 31.059 1.00 60.94 A C +ATOM 1557 CE1 PHE A 425 4.195 52.631 28.563 1.00 62.95 A C +ATOM 1558 CE2 PHE A 425 3.397 51.758 30.628 1.00 63.03 A C +ATOM 1559 CZ PHE A 425 3.152 52.276 29.382 1.00 61.36 A C +ATOM 1560 N GLY A 426 7.252 53.629 32.993 1.00 53.63 A N +ATOM 1561 CA GLY A 426 6.605 54.400 34.044 1.00 53.72 A C +ATOM 1562 C GLY A 426 6.994 55.866 33.955 1.00 58.04 A C +ATOM 1563 O GLY A 426 6.157 56.739 34.103 1.00 61.37 A O +ATOM 1564 N VAL A 427 8.260 56.137 33.682 1.00 50.68 A N +ATOM 1565 CA VAL A 427 8.727 57.506 33.602 1.00 48.97 A C +ATOM 1566 C VAL A 427 8.189 58.125 32.336 1.00 55.59 A C +ATOM 1567 O VAL A 427 7.681 59.240 32.363 1.00 59.10 A O +ATOM 1568 CB VAL A 427 10.298 57.586 33.630 1.00 52.27 A C +ATOM 1569 CG1 VAL A 427 10.797 59.037 33.444 1.00 52.58 A C +ATOM 1570 CG2 VAL A 427 10.844 56.973 34.904 1.00 50.98 A C +ATOM 1571 N LEU A 428 8.327 57.409 31.222 1.00 51.23 A N +ATOM 1572 CA LEU A 428 7.815 57.858 29.925 1.00 49.29 A C +ATOM 1573 C LEU A 428 6.332 58.253 30.054 1.00 51.43 A C +ATOM 1574 O LEU A 428 5.890 59.239 29.449 1.00 50.45 A O +ATOM 1575 CB LEU A 428 7.996 56.741 28.904 1.00 48.57 A C +ATOM 1576 CG LEU A 428 7.117 56.615 27.666 1.00 53.64 A C +ATOM 1577 CD1 LEU A 428 7.058 57.904 26.890 1.00 53.88 A C +ATOM 1578 CD2 LEU A 428 7.699 55.515 26.769 1.00 58.31 A C +ATOM 1579 N LEU A 429 5.596 57.521 30.895 1.00 46.46 A N +ATOM 1580 CA LEU A 429 4.180 57.811 31.134 1.00 48.41 A C +ATOM 1581 C LEU A 429 4.169 59.240 31.606 1.00 58.57 A C +ATOM 1582 O LEU A 429 3.600 60.119 30.977 1.00 58.59 A O +ATOM 1583 CB LEU A 429 3.620 56.946 32.277 1.00 48.68 A C +ATOM 1584 CG LEU A 429 2.914 55.618 31.988 1.00 53.67 A C +ATOM 1585 CD1 LEU A 429 2.448 54.913 33.271 1.00 52.58 A C +ATOM 1586 CD2 LEU A 429 1.749 55.840 31.046 1.00 55.81 A C +ATOM 1587 N TRP A 430 4.864 59.457 32.716 1.00 58.97 A N +ATOM 1588 CA TRP A 430 5.031 60.772 33.301 1.00 59.50 A C +ATOM 1589 C TRP A 430 5.359 61.800 32.240 1.00 60.11 A C +ATOM 1590 O TRP A 430 4.814 62.904 32.241 1.00 61.14 A O +ATOM 1591 CB TRP A 430 6.165 60.737 34.314 1.00 59.19 A C +ATOM 1592 CG TRP A 430 6.146 61.876 35.266 1.00 60.26 A C +ATOM 1593 CD1 TRP A 430 5.609 61.882 36.525 1.00 62.93 A C +ATOM 1594 CD2 TRP A 430 6.756 63.159 35.082 1.00 60.09 A C +ATOM 1595 CE2 TRP A 430 6.516 63.906 36.250 1.00 63.10 A C +ATOM 1596 CE3 TRP A 430 7.442 63.765 34.024 1.00 61.96 A C +ATOM 1597 NE1 TRP A 430 5.802 63.113 37.112 1.00 61.80 A N +ATOM 1598 CZ2 TRP A 430 6.950 65.222 36.398 1.00 62.51 A C +ATOM 1599 CZ3 TRP A 430 7.844 65.102 34.161 1.00 63.40 A C +ATOM 1600 CH2 TRP A 430 7.593 65.808 35.340 1.00 63.62 A C +ATOM 1601 N GLU A 431 6.265 61.465 31.340 1.00 53.52 A N +ATOM 1602 CA GLU A 431 6.600 62.454 30.332 1.00 53.77 A C +ATOM 1603 C GLU A 431 5.329 62.825 29.599 1.00 57.35 A C +ATOM 1604 O GLU A 431 5.085 64.003 29.368 1.00 58.88 A O +ATOM 1605 CB GLU A 431 7.658 61.949 29.349 1.00 55.31 A C +ATOM 1606 CG GLU A 431 9.134 62.078 29.786 1.00 58.44 A C +ATOM 1607 CD GLU A 431 10.022 61.193 28.924 1.00 74.37 A C +ATOM 1608 OE1 GLU A 431 10.656 61.684 27.977 1.00 46.08 A O +ATOM 1609 OE2 GLU A 431 9.929 59.965 29.068 1.00 75.34 A O +ATOM 1610 N ILE A 432 4.491 61.811 29.350 1.00 51.36 A N +ATOM 1611 CA ILE A 432 3.226 61.922 28.602 1.00 48.85 A C +ATOM 1612 C ILE A 432 2.191 62.707 29.390 1.00 52.51 A C +ATOM 1613 O ILE A 432 1.657 63.698 28.935 1.00 50.45 A O +ATOM 1614 CB ILE A 432 2.676 60.488 28.149 1.00 48.83 A C +ATOM 1615 CG1 ILE A 432 3.618 59.874 27.093 1.00 47.64 A C +ATOM 1616 CG2 ILE A 432 1.282 60.588 27.576 1.00 43.96 A C +ATOM 1617 CD1 ILE A 432 3.376 58.420 26.741 1.00 40.95 A C +ATOM 1618 N ALA A 433 2.004 62.325 30.634 1.00 53.89 A N +ATOM 1619 CA ALA A 433 1.081 63.040 31.493 1.00 56.21 A C +ATOM 1620 C ALA A 433 1.344 64.552 31.545 1.00 65.38 A C +ATOM 1621 O ALA A 433 0.401 65.336 31.717 1.00 68.00 A O +ATOM 1622 CB ALA A 433 1.104 62.456 32.891 1.00 56.70 A C +ATOM 1623 N THR A 434 2.616 64.955 31.417 1.00 60.52 A N +ATOM 1624 CA THR A 434 3.006 66.367 31.500 1.00 58.89 A C +ATOM 1625 C THR A 434 3.352 67.019 30.171 1.00 62.71 A C +ATOM 1626 O THR A 434 4.146 67.931 30.129 1.00 64.12 A O +ATOM 1627 CB THR A 434 4.243 66.544 32.383 1.00 61.58 A C +ATOM 1628 CG2 THR A 434 4.167 65.658 33.651 1.00 58.43 A C +ATOM 1629 OG1 THR A 434 5.419 66.221 31.623 1.00 56.83 A O +ATOM 1630 N TYR A 435 2.817 66.521 29.079 1.00 58.81 A N +ATOM 1631 CA TYR A 435 3.085 67.123 27.791 1.00 59.18 A C +ATOM 1632 C TYR A 435 4.563 67.313 27.458 1.00 65.80 A C +ATOM 1633 O TYR A 435 4.932 68.067 26.536 1.00 65.34 A O +ATOM 1634 CB TYR A 435 2.260 68.394 27.595 1.00 59.54 A C +ATOM 1635 CG TYR A 435 0.787 68.121 27.294 1.00 60.37 A C +ATOM 1636 CD1 TYR A 435 0.325 68.026 25.981 1.00 62.85 A C +ATOM 1637 CD2 TYR A 435 -0.133 68.021 28.316 1.00 60.08 A C +ATOM 1638 CE1 TYR A 435 -1.016 67.839 25.718 1.00 64.13 A C +ATOM 1639 CE2 TYR A 435 -1.454 67.780 28.065 1.00 60.73 A C +ATOM 1640 CZ TYR A 435 -1.899 67.700 26.774 1.00 65.73 A C +ATOM 1641 OH TYR A 435 -3.230 67.483 26.549 1.00 62.63 A O +ATOM 1642 N GLY A 436 5.407 66.553 28.153 1.00 62.54 A N +ATOM 1643 CA GLY A 436 6.821 66.519 27.814 1.00 62.87 A C +ATOM 1644 C GLY A 436 7.758 67.243 28.757 1.00 69.21 A C +ATOM 1645 O GLY A 436 8.772 67.794 28.337 1.00 68.66 A O +ATOM 1646 N MET A 437 7.439 67.226 30.040 1.00 67.56 A N +ATOM 1647 CA MET A 437 8.286 67.899 31.005 1.00 68.72 A C +ATOM 1648 C MET A 437 9.400 66.947 31.448 1.00 73.81 A C +ATOM 1649 O MET A 437 9.140 65.761 31.706 1.00 73.74 A O +ATOM 1650 CB MET A 437 7.465 68.353 32.221 1.00 71.56 A C +ATOM 1651 CG MET A 437 6.808 69.718 32.056 1.00 75.72 A C +ATOM 1652 SD MET A 437 6.027 70.380 33.582 1.00 79.87 A S +ATOM 1653 CE MET A 437 5.804 68.892 34.592 1.00 76.23 A C +ATOM 1654 N SER A 438 10.610 67.493 31.611 1.00 69.16 A N +ATOM 1655 CA SER A 438 11.785 66.748 32.075 1.00 67.49 A C +ATOM 1656 C SER A 438 11.569 66.137 33.455 1.00 70.94 A C +ATOM 1657 O SER A 438 11.111 66.816 34.358 1.00 71.06 A O +ATOM 1658 CB SER A 438 13.018 67.652 32.074 1.00 69.80 A C +ATOM 1659 OG SER A 438 13.038 68.475 30.914 1.00 77.40 A O +ATOM 1660 N PRO A 439 11.863 64.845 33.594 1.00 67.71 A N +ATOM 1661 CA PRO A 439 11.621 64.093 34.826 1.00 67.38 A C +ATOM 1662 C PRO A 439 12.331 64.621 36.077 1.00 77.18 A C +ATOM 1663 O PRO A 439 13.411 65.206 35.993 1.00 76.69 A O +ATOM 1664 CB PRO A 439 12.130 62.678 34.493 1.00 67.51 A C +ATOM 1665 CG PRO A 439 12.459 62.693 33.057 1.00 71.91 A C +ATOM 1666 CD PRO A 439 12.710 64.097 32.658 1.00 67.68 A C +ATOM 1667 N TYR A 440 11.752 64.326 37.242 1.00 77.62 A N +ATOM 1668 CA TYR A 440 12.283 64.799 38.531 1.00 78.68 A C +ATOM 1669 C TYR A 440 12.838 66.201 38.375 1.00 88.38 A C +ATOM 1670 O TYR A 440 14.050 66.399 38.454 1.00 89.08 A O +ATOM 1671 CB TYR A 440 13.399 63.893 39.037 1.00 78.31 A C +ATOM 1672 CG TYR A 440 13.027 62.434 39.113 1.00 76.09 A C +ATOM 1673 CD1 TYR A 440 13.067 61.623 37.991 1.00 76.24 A C +ATOM 1674 CD2 TYR A 440 12.713 61.851 40.330 1.00 76.14 A C +ATOM 1675 CE1 TYR A 440 12.780 60.278 38.077 1.00 73.77 A C +ATOM 1676 CE2 TYR A 440 12.414 60.521 40.421 1.00 76.98 A C +ATOM 1677 CZ TYR A 440 12.435 59.739 39.286 1.00 83.26 A C +ATOM 1678 OH TYR A 440 12.122 58.402 39.393 1.00 87.41 A O +ATOM 1679 N PRO A 441 11.967 67.146 38.044 1.00 88.74 A N +ATOM 1680 CA PRO A 441 12.399 68.510 37.782 1.00 89.63 A C +ATOM 1681 C PRO A 441 13.117 69.106 39.005 1.00 95.40 A C +ATOM 1682 O PRO A 441 12.710 68.897 40.161 1.00 93.98 A O +ATOM 1683 CB PRO A 441 11.078 69.227 37.525 1.00 90.94 A C +ATOM 1684 CG PRO A 441 10.083 68.475 38.452 1.00 94.38 A C +ATOM 1685 CD PRO A 441 10.685 67.126 38.778 1.00 89.03 A C +ATOM 1686 N GLY A 442 14.220 69.802 38.732 1.00 93.74 A N +ATOM 1687 CA GLY A 442 15.010 70.463 39.768 1.00 93.99 A C +ATOM 1688 C GLY A 442 16.058 69.542 40.373 1.00 97.69 A C +ATOM 1689 O GLY A 442 17.230 69.902 40.478 1.00 96.62 A O +ATOM 1690 N ILE A 443 15.633 68.347 40.759 1.00 94.60 A N +ATOM 1691 CA ILE A 443 16.562 67.397 41.320 1.00 94.84 A C +ATOM 1692 C ILE A 443 17.774 67.171 40.408 1.00101.59 A C +ATOM 1693 O ILE A 443 17.685 67.310 39.176 1.00101.74 A O +ATOM 1694 CB ILE A 443 15.863 66.105 41.699 1.00 97.71 A C +ATOM 1695 CG1 ILE A 443 14.609 66.449 42.519 1.00 98.22 A C +ATOM 1696 CG2 ILE A 443 16.819 65.194 42.455 1.00 97.85 A C +ATOM 1697 CD1 ILE A 443 13.655 65.290 42.772 1.00107.31 A C +ATOM 1698 N ASP A 444 18.926 66.969 41.046 1.00 98.62 A N +ATOM 1699 CA ASP A 444 20.207 66.744 40.375 1.00 98.19 A C +ATOM 1700 C ASP A 444 20.412 65.242 40.301 1.00 99.96 A C +ATOM 1701 O ASP A 444 20.064 64.515 41.247 1.00100.40 A O +ATOM 1702 CB ASP A 444 21.333 67.318 41.226 1.00101.14 A C +ATOM 1703 CG ASP A 444 21.550 66.517 42.515 1.00120.17 A C +ATOM 1704 OD1 ASP A 444 20.569 65.941 43.042 1.00120.91 A O +ATOM 1705 OD2 ASP A 444 22.707 66.441 42.987 1.00129.77 A O +ATOM 1706 N LEU A 445 21.002 64.782 39.202 1.00 93.90 A N +ATOM 1707 CA LEU A 445 21.228 63.351 38.991 1.00 92.56 A C +ATOM 1708 C LEU A 445 21.761 62.608 40.223 1.00 94.75 A C +ATOM 1709 O LEU A 445 21.221 61.579 40.645 1.00 93.28 A O +ATOM 1710 CB LEU A 445 22.175 63.133 37.816 1.00 92.46 A C +ATOM 1711 CG LEU A 445 21.768 63.676 36.448 1.00 97.83 A C +ATOM 1712 CD1 LEU A 445 22.833 63.311 35.446 1.00 98.14 A C +ATOM 1713 CD2 LEU A 445 20.427 63.119 36.017 1.00101.40 A C +ATOM 1714 N SER A 446 22.840 63.131 40.781 1.00 91.29 A N +ATOM 1715 CA SER A 446 23.512 62.486 41.903 1.00 91.13 A C +ATOM 1716 C SER A 446 22.610 62.030 43.036 1.00 93.55 A C +ATOM 1717 O SER A 446 22.926 61.077 43.741 1.00 92.37 A O +ATOM 1718 CB SER A 446 24.617 63.384 42.464 1.00 94.93 A C +ATOM 1719 OG SER A 446 24.091 64.628 42.886 1.00102.60 A O +ATOM 1720 N GLN A 447 21.501 62.719 43.239 1.00 90.54 A N +ATOM 1721 CA GLN A 447 20.657 62.400 44.380 1.00 90.62 A C +ATOM 1722 C GLN A 447 19.430 61.547 44.085 1.00 93.70 A C +ATOM 1723 O GLN A 447 18.793 61.007 45.008 1.00 91.97 A O +ATOM 1724 CB GLN A 447 20.333 63.676 45.156 1.00 92.13 A C +ATOM 1725 CG GLN A 447 21.568 64.590 45.266 1.00105.45 A C +ATOM 1726 CD GLN A 447 21.419 65.706 46.273 1.00121.42 A C +ATOM 1727 NE2 GLN A 447 21.704 66.925 45.835 1.00118.08 A N +ATOM 1728 OE1 GLN A 447 21.135 65.473 47.448 1.00113.35 A O +ATOM 1729 N VAL A 448 19.172 61.348 42.792 1.00 89.78 A N +ATOM 1730 CA VAL A 448 18.050 60.534 42.346 1.00 88.47 A C +ATOM 1731 C VAL A 448 17.986 59.173 43.041 1.00 90.03 A C +ATOM 1732 O VAL A 448 16.972 58.839 43.642 1.00 90.12 A O +ATOM 1733 CB VAL A 448 18.070 60.317 40.829 1.00 92.55 A C +ATOM 1734 CG1 VAL A 448 16.855 59.515 40.413 1.00 92.86 A C +ATOM 1735 CG2 VAL A 448 18.116 61.645 40.086 1.00 92.16 A C +ATOM 1736 N TYR A 449 19.064 58.391 42.964 1.00 84.74 A N +ATOM 1737 CA TYR A 449 19.103 57.034 43.545 1.00 83.35 A C +ATOM 1738 C TYR A 449 18.739 57.006 45.010 1.00 88.45 A C +ATOM 1739 O TYR A 449 17.866 56.258 45.447 1.00 86.32 A O +ATOM 1740 CB TYR A 449 20.500 56.418 43.379 1.00 83.03 A C +ATOM 1741 CG TYR A 449 20.592 54.947 43.762 1.00 82.31 A C +ATOM 1742 CD1 TYR A 449 20.627 53.962 42.786 1.00 83.34 A C +ATOM 1743 CD2 TYR A 449 20.742 54.553 45.086 1.00 82.39 A C +ATOM 1744 CE1 TYR A 449 20.741 52.631 43.117 1.00 81.77 A C +ATOM 1745 CE2 TYR A 449 20.874 53.213 45.412 1.00 82.96 A C +ATOM 1746 CZ TYR A 449 20.857 52.262 44.418 1.00 87.96 A C +ATOM 1747 OH TYR A 449 20.949 50.922 44.712 1.00 90.77 A O +ATOM 1748 N GLU A 450 19.483 57.803 45.767 1.00 88.66 A N +ATOM 1749 CA GLU A 450 19.287 57.957 47.207 1.00 89.27 A C +ATOM 1750 C GLU A 450 17.785 58.076 47.576 1.00 92.75 A C +ATOM 1751 O GLU A 450 17.256 57.283 48.379 1.00 92.15 A O +ATOM 1752 CB GLU A 450 20.093 59.165 47.711 1.00 90.88 A C +ATOM 1753 CG GLU A 450 21.588 58.874 47.985 1.00106.80 A C +ATOM 1754 CD GLU A 450 21.816 57.703 48.957 1.00134.18 A C +ATOM 1755 OE1 GLU A 450 22.634 57.844 49.900 1.00125.46 A O +ATOM 1756 OE2 GLU A 450 21.227 56.620 48.746 1.00129.16 A O +ATOM 1757 N LEU A 451 17.122 59.075 46.984 1.00 87.54 A N +ATOM 1758 CA LEU A 451 15.695 59.303 47.195 1.00 86.20 A C +ATOM 1759 C LEU A 451 14.896 58.032 46.909 1.00 91.55 A C +ATOM 1760 O LEU A 451 14.223 57.476 47.802 1.00 90.31 A O +ATOM 1761 CB LEU A 451 15.223 60.405 46.259 1.00 85.64 A C +ATOM 1762 CG LEU A 451 15.912 61.740 46.505 1.00 89.41 A C +ATOM 1763 CD1 LEU A 451 15.839 62.636 45.280 1.00 89.00 A C +ATOM 1764 CD2 LEU A 451 15.299 62.402 47.726 1.00 91.36 A C +ATOM 1765 N LEU A 452 14.994 57.571 45.664 1.00 89.29 A N +ATOM 1766 CA LEU A 452 14.284 56.373 45.262 1.00 89.77 A C +ATOM 1767 C LEU A 452 14.621 55.260 46.243 1.00 95.14 A C +ATOM 1768 O LEU A 452 13.762 54.435 46.559 1.00 94.94 A O +ATOM 1769 CB LEU A 452 14.634 55.967 43.823 1.00 89.92 A C +ATOM 1770 CG LEU A 452 14.586 57.040 42.725 1.00 95.00 A C +ATOM 1771 CD1 LEU A 452 15.220 56.551 41.409 1.00 94.83 A C +ATOM 1772 CD2 LEU A 452 13.163 57.528 42.491 1.00 98.74 A C +ATOM 1773 N GLU A 453 15.839 55.278 46.783 1.00 93.71 A N +ATOM 1774 CA GLU A 453 16.263 54.233 47.723 1.00 94.55 A C +ATOM 1775 C GLU A 453 15.292 54.021 48.865 1.00 97.64 A C +ATOM 1776 O GLU A 453 14.955 52.887 49.218 1.00 95.80 A O +ATOM 1777 CB GLU A 453 17.655 54.516 48.300 1.00 96.18 A C +ATOM 1778 CG GLU A 453 18.207 53.355 49.145 1.00109.35 A C +ATOM 1779 CD GLU A 453 19.673 53.071 48.858 1.00132.02 A C +ATOM 1780 OE1 GLU A 453 20.507 53.942 49.183 1.00122.26 A O +ATOM 1781 OE2 GLU A 453 19.995 52.014 48.268 1.00125.37 A O +ATOM 1782 N LYS A 454 14.926 55.115 49.518 1.00 95.76 A N +ATOM 1783 CA LYS A 454 14.054 55.040 50.686 1.00 96.21 A C +ATOM 1784 C LYS A 454 12.580 55.233 50.332 1.00 99.67 A C +ATOM 1785 O LYS A 454 11.739 55.520 51.199 1.00 98.76 A O +ATOM 1786 CB LYS A 454 14.505 56.052 51.741 1.00100.17 A C +ATOM 1787 CG LYS A 454 15.955 55.883 52.163 1.00128.00 A C +ATOM 1788 CD LYS A 454 16.177 54.527 52.826 1.00147.04 A C +ATOM 1789 CE LYS A 454 17.007 54.660 54.087 1.00164.81 A C +ATOM 1790 NZ LYS A 454 18.314 55.313 53.807 1.00175.61 A N +ATOM 1791 N ASP A 455 12.289 55.084 49.045 1.00 96.08 A N +ATOM 1792 CA ASP A 455 10.940 55.167 48.543 1.00 95.21 A C +ATOM 1793 C ASP A 455 10.347 56.554 48.309 1.00 93.56 A C +ATOM 1794 O ASP A 455 9.294 56.887 48.851 1.00 92.16 A O +ATOM 1795 CB ASP A 455 10.019 54.267 49.362 1.00 98.48 A C +ATOM 1796 CG ASP A 455 10.287 52.784 49.107 1.00121.16 A C +ATOM 1797 OD1 ASP A 455 11.022 52.462 48.141 1.00122.75 A O +ATOM 1798 OD2 ASP A 455 9.808 51.948 49.903 1.00131.35 A O +ATOM 1799 N TYR A 456 10.983 57.321 47.432 1.00 87.59 A N +ATOM 1800 CA TYR A 456 10.422 58.596 47.003 1.00 86.84 A C +ATOM 1801 C TYR A 456 10.105 58.477 45.505 1.00 92.38 A C +ATOM 1802 O TYR A 456 10.809 57.767 44.788 1.00 92.34 A O +ATOM 1803 CB TYR A 456 11.402 59.749 47.221 1.00 86.75 A C +ATOM 1804 CG TYR A 456 11.007 61.024 46.525 1.00 87.24 A C +ATOM 1805 CD1 TYR A 456 10.062 61.879 47.076 1.00 89.60 A C +ATOM 1806 CD2 TYR A 456 11.620 61.403 45.342 1.00 87.53 A C +ATOM 1807 CE1 TYR A 456 9.730 63.069 46.428 1.00 91.83 A C +ATOM 1808 CE2 TYR A 456 11.309 62.584 44.712 1.00 88.11 A C +ATOM 1809 CZ TYR A 456 10.358 63.402 45.244 1.00 96.49 A C +ATOM 1810 OH TYR A 456 10.051 64.564 44.590 1.00 99.09 A O +ATOM 1811 N ARG A 457 9.069 59.167 45.036 1.00 88.56 A N +ATOM 1812 CA ARG A 457 8.683 59.099 43.626 1.00 87.18 A C +ATOM 1813 C ARG A 457 8.080 60.394 43.111 1.00 88.96 A C +ATOM 1814 O ARG A 457 7.624 61.218 43.902 1.00 90.07 A O +ATOM 1815 CB ARG A 457 7.671 57.976 43.422 1.00 85.60 A C +ATOM 1816 CG ARG A 457 8.092 56.659 44.025 1.00 87.23 A C +ATOM 1817 CD ARG A 457 9.270 56.075 43.264 1.00 91.72 A C +ATOM 1818 NE ARG A 457 9.486 54.688 43.641 1.00 95.72 A N +ATOM 1819 CZ ARG A 457 10.503 54.262 44.371 1.00103.17 A C +ATOM 1820 NH1 ARG A 457 11.427 55.115 44.784 1.00 88.22 A N +ATOM 1821 NH2 ARG A 457 10.603 52.978 44.670 1.00 92.72 A N +ATOM 1822 N MET A 458 8.071 60.571 41.791 1.00 82.33 A N +ATOM 1823 CA MET A 458 7.434 61.736 41.192 1.00 80.18 A C +ATOM 1824 C MET A 458 5.989 61.739 41.727 1.00 87.24 A C +ATOM 1825 O MET A 458 5.476 60.710 42.177 1.00 86.71 A O +ATOM 1826 CB MET A 458 7.445 61.630 39.654 1.00 80.40 A C +ATOM 1827 CG MET A 458 8.801 61.347 39.026 1.00 80.78 A C +ATOM 1828 SD MET A 458 9.426 62.746 38.068 1.00 82.56 A S +ATOM 1829 CE MET A 458 9.430 62.095 36.448 1.00 78.97 A C +ATOM 1830 N GLU A 459 5.373 62.913 41.761 1.00 86.12 A N +ATOM 1831 CA GLU A 459 4.000 63.036 42.238 1.00 86.66 A C +ATOM 1832 C GLU A 459 3.072 62.995 41.016 1.00 89.89 A C +ATOM 1833 O GLU A 459 3.473 63.402 39.924 1.00 89.17 A O +ATOM 1834 CB GLU A 459 3.829 64.395 42.911 1.00 88.19 A C +ATOM 1835 CG GLU A 459 3.850 65.543 41.923 1.00 98.65 A C +ATOM 1836 CD GLU A 459 4.151 66.860 42.587 1.00126.99 A C +ATOM 1837 OE1 GLU A 459 3.254 67.754 42.624 1.00132.77 A O +ATOM 1838 OE2 GLU A 459 5.285 67.055 43.050 1.00122.46 A O +ATOM 1839 N ARG A 460 1.818 62.596 41.216 1.00 86.17 A N +ATOM 1840 CA ARG A 460 0.852 62.579 40.111 1.00 86.42 A C +ATOM 1841 C ARG A 460 0.831 63.915 39.363 1.00 89.76 A C +ATOM 1842 O ARG A 460 0.761 64.964 39.992 1.00 88.94 A O +ATOM 1843 CB ARG A 460 -0.551 62.267 40.630 1.00 86.33 A C +ATOM 1844 CG ARG A 460 -1.613 62.167 39.539 1.00 93.83 A C +ATOM 1845 CD ARG A 460 -2.964 61.771 40.126 1.00105.54 A C +ATOM 1846 NE ARG A 460 -3.602 62.881 40.835 1.00111.87 A N +ATOM 1847 CZ ARG A 460 -3.697 64.121 40.352 1.00117.21 A C +ATOM 1848 NH1 ARG A 460 -3.210 64.411 39.150 1.00109.89 A N +ATOM 1849 NH2 ARG A 460 -4.271 65.081 41.066 1.00 85.81 A N +ATOM 1850 N PRO A 461 0.927 63.881 38.038 1.00 86.73 A N +ATOM 1851 CA PRO A 461 0.923 65.120 37.258 1.00 87.24 A C +ATOM 1852 C PRO A 461 -0.491 65.647 37.033 1.00 95.13 A C +ATOM 1853 O PRO A 461 -1.443 64.877 36.952 1.00 94.91 A O +ATOM 1854 CB PRO A 461 1.577 64.716 35.943 1.00 88.55 A C +ATOM 1855 CG PRO A 461 2.389 63.504 36.285 1.00 92.30 A C +ATOM 1856 CD PRO A 461 1.640 62.789 37.359 1.00 86.75 A C +ATOM 1857 N GLU A 462 -0.618 66.970 36.973 1.00 95.03 A N +ATOM 1858 CA GLU A 462 -1.915 67.634 36.817 1.00 96.09 A C +ATOM 1859 C GLU A 462 -2.720 67.146 35.610 1.00100.67 A C +ATOM 1860 O GLU A 462 -2.317 67.357 34.461 1.00101.01 A O +ATOM 1861 CB GLU A 462 -1.730 69.156 36.746 1.00 97.64 A C +ATOM 1862 N GLY A 463 -3.865 66.523 35.873 1.00 96.03 A N +ATOM 1863 CA GLY A 463 -4.718 66.018 34.795 1.00 94.69 A C +ATOM 1864 C GLY A 463 -4.666 64.496 34.700 1.00 95.36 A C +ATOM 1865 O GLY A 463 -5.610 63.859 34.224 1.00 94.96 A O +ATOM 1866 N CYS A 464 -3.560 63.916 35.155 1.00 89.29 A N +ATOM 1867 CA CYS A 464 -3.391 62.467 35.070 1.00 88.27 A C +ATOM 1868 C CYS A 464 -4.440 61.749 35.896 1.00 91.91 A C +ATOM 1869 O CYS A 464 -4.642 62.066 37.058 1.00 91.76 A O +ATOM 1870 CB CYS A 464 -1.954 62.007 35.440 1.00 87.43 A C +ATOM 1871 SG CYS A 464 -1.786 60.304 36.123 1.00 90.33 A S +ATOM 1872 N PRO A 465 -5.118 60.795 35.273 1.00 88.06 A N +ATOM 1873 CA PRO A 465 -6.135 60.017 35.954 1.00 87.43 A C +ATOM 1874 C PRO A 465 -5.514 59.234 37.091 1.00 92.02 A C +ATOM 1875 O PRO A 465 -4.341 58.882 37.063 1.00 92.33 A O +ATOM 1876 CB PRO A 465 -6.644 59.054 34.869 1.00 88.77 A C +ATOM 1877 CG PRO A 465 -5.888 59.382 33.623 1.00 93.37 A C +ATOM 1878 CD PRO A 465 -5.283 60.736 33.817 1.00 88.71 A C +ATOM 1879 N GLU A 466 -6.318 58.947 38.096 1.00 88.67 A N +ATOM 1880 CA GLU A 466 -5.836 58.206 39.237 1.00 88.31 A C +ATOM 1881 C GLU A 466 -5.341 56.835 38.835 1.00 89.83 A C +ATOM 1882 O GLU A 466 -4.412 56.324 39.433 1.00 89.98 A O +ATOM 1883 CB GLU A 466 -6.955 58.049 40.263 1.00 90.03 A C +ATOM 1884 N LYS A 467 -6.022 56.213 37.884 1.00 84.68 A N +ATOM 1885 CA LYS A 467 -5.700 54.850 37.468 1.00 83.13 A C +ATOM 1886 C LYS A 467 -4.400 54.787 36.678 1.00 82.52 A C +ATOM 1887 O LYS A 467 -3.679 53.797 36.736 1.00 80.45 A O +ATOM 1888 CB LYS A 467 -6.854 54.237 36.673 1.00 85.53 A C +ATOM 1889 CG LYS A 467 -8.028 53.758 37.525 1.00 99.86 A C +ATOM 1890 CD LYS A 467 -7.814 52.325 38.006 1.00109.30 A C +ATOM 1891 CE LYS A 467 -9.014 51.435 37.703 1.00117.01 A C +ATOM 1892 NZ LYS A 467 -8.595 50.049 37.356 1.00121.11 A N +ATOM 1893 N VAL A 468 -4.091 55.857 35.964 1.00 78.14 A N +ATOM 1894 CA VAL A 468 -2.868 55.908 35.182 1.00 78.43 A C +ATOM 1895 C VAL A 468 -1.722 55.963 36.183 1.00 83.72 A C +ATOM 1896 O VAL A 468 -0.791 55.151 36.178 1.00 80.70 A O +ATOM 1897 CB VAL A 468 -2.829 57.208 34.360 1.00 82.13 A C +ATOM 1898 CG1 VAL A 468 -1.432 57.456 33.792 1.00 81.51 A C +ATOM 1899 CG2 VAL A 468 -3.884 57.183 33.277 1.00 82.12 A C +ATOM 1900 N TYR A 469 -1.826 56.945 37.064 1.00 84.39 A N +ATOM 1901 CA TYR A 469 -0.833 57.168 38.096 1.00 85.24 A C +ATOM 1902 C TYR A 469 -0.565 55.930 38.933 1.00 86.97 A C +ATOM 1903 O TYR A 469 0.591 55.580 39.158 1.00 86.39 A O +ATOM 1904 CB TYR A 469 -1.246 58.327 38.993 1.00 87.34 A C +ATOM 1905 CG TYR A 469 -0.131 58.815 39.893 1.00 90.00 A C +ATOM 1906 CD1 TYR A 469 1.019 59.380 39.364 1.00 91.78 A C +ATOM 1907 CD2 TYR A 469 -0.229 58.708 41.274 1.00 91.29 A C +ATOM 1908 CE1 TYR A 469 2.034 59.837 40.181 1.00 91.91 A C +ATOM 1909 CE2 TYR A 469 0.791 59.148 42.096 1.00 92.23 A C +ATOM 1910 CZ TYR A 469 1.913 59.724 41.547 1.00 98.00 A C +ATOM 1911 OH TYR A 469 2.922 60.174 42.369 1.00 97.69 A O +ATOM 1912 N GLU A 470 -1.621 55.287 39.415 1.00 82.11 A N +ATOM 1913 CA GLU A 470 -1.446 54.074 40.204 1.00 81.79 A C +ATOM 1914 C GLU A 470 -0.539 53.165 39.400 1.00 83.67 A C +ATOM 1915 O GLU A 470 0.313 52.480 39.954 1.00 83.67 A O +ATOM 1916 CB GLU A 470 -2.784 53.349 40.432 1.00 83.30 A C +ATOM 1917 CG GLU A 470 -3.888 54.189 41.050 1.00 97.95 A C +ATOM 1918 CD GLU A 470 -5.276 53.632 40.759 1.00131.61 A C +ATOM 1919 OE1 GLU A 470 -6.277 54.343 41.001 1.00134.82 A O +ATOM 1920 OE2 GLU A 470 -5.362 52.482 40.278 1.00129.12 A O +ATOM 1921 N LEU A 471 -0.708 53.206 38.082 1.00 78.22 A N +ATOM 1922 CA LEU A 471 0.063 52.357 37.192 1.00 77.32 A C +ATOM 1923 C LEU A 471 1.538 52.707 37.270 1.00 77.82 A C +ATOM 1924 O LEU A 471 2.366 51.818 37.500 1.00 77.17 A O +ATOM 1925 CB LEU A 471 -0.440 52.464 35.751 1.00 77.72 A C +ATOM 1926 CG LEU A 471 -0.344 51.243 34.829 1.00 82.38 A C +ATOM 1927 CD1 LEU A 471 -1.003 50.044 35.483 1.00 82.43 A C +ATOM 1928 CD2 LEU A 471 -1.037 51.561 33.507 1.00 84.90 A C +ATOM 1929 N MET A 472 1.867 53.988 37.071 1.00 70.84 A N +ATOM 1930 CA MET A 472 3.262 54.445 37.134 1.00 69.53 A C +ATOM 1931 C MET A 472 3.921 53.888 38.384 1.00 77.95 A C +ATOM 1932 O MET A 472 4.998 53.307 38.335 1.00 78.71 A O +ATOM 1933 CB MET A 472 3.382 55.974 37.209 1.00 70.57 A C +ATOM 1934 CG MET A 472 2.537 56.760 36.246 1.00 73.30 A C +ATOM 1935 SD MET A 472 3.137 58.430 36.106 1.00 76.18 A S +ATOM 1936 CE MET A 472 1.735 59.272 35.518 1.00 72.27 A C +ATOM 1937 N ARG A 473 3.267 54.092 39.515 1.00 76.07 A N +ATOM 1938 CA ARG A 473 3.801 53.633 40.780 1.00 75.95 A C +ATOM 1939 C ARG A 473 4.159 52.174 40.721 1.00 79.06 A C +ATOM 1940 O ARG A 473 5.265 51.798 41.077 1.00 77.97 A O +ATOM 1941 CB ARG A 473 2.815 53.895 41.918 1.00 76.41 A C +ATOM 1942 CG ARG A 473 2.691 55.368 42.298 1.00 83.85 A C +ATOM 1943 CD ARG A 473 4.037 56.085 42.358 1.00 95.37 A C +ATOM 1944 NE ARG A 473 3.906 57.384 43.015 1.00104.58 A N +ATOM 1945 CZ ARG A 473 3.902 57.553 44.333 1.00118.28 A C +ATOM 1946 NH1 ARG A 473 4.047 56.511 45.143 1.00100.57 A N +ATOM 1947 NH2 ARG A 473 3.766 58.766 44.839 1.00108.76 A N +ATOM 1948 N ALA A 474 3.229 51.353 40.252 1.00 77.41 A N +ATOM 1949 CA ALA A 474 3.481 49.920 40.148 1.00 77.33 A C +ATOM 1950 C ALA A 474 4.720 49.628 39.310 1.00 81.37 A C +ATOM 1951 O ALA A 474 5.396 48.635 39.542 1.00 83.43 A O +ATOM 1952 CB ALA A 474 2.282 49.208 39.584 1.00 78.11 A C +ATOM 1953 N CYS A 475 5.006 50.485 38.337 1.00 75.31 A N +ATOM 1954 CA CYS A 475 6.160 50.312 37.461 1.00 73.66 A C +ATOM 1955 C CYS A 475 7.387 50.687 38.265 1.00 78.87 A C +ATOM 1956 O CYS A 475 8.477 50.148 38.064 1.00 79.56 A O +ATOM 1957 CB CYS A 475 6.054 51.282 36.269 1.00 72.96 A C +ATOM 1958 SG CYS A 475 4.939 50.754 34.923 1.00 76.07 A S +ATOM 1959 N TRP A 476 7.214 51.678 39.131 1.00 75.04 A N +ATOM 1960 CA TRP A 476 8.316 52.223 39.913 1.00 73.92 A C +ATOM 1961 C TRP A 476 8.654 51.475 41.194 1.00 81.65 A C +ATOM 1962 O TRP A 476 9.456 51.951 41.979 1.00 81.21 A O +ATOM 1963 CB TRP A 476 8.087 53.701 40.204 1.00 70.99 A C +ATOM 1964 CG TRP A 476 8.131 54.559 38.979 1.00 70.33 A C +ATOM 1965 CD1 TRP A 476 8.742 54.263 37.794 1.00 73.09 A C +ATOM 1966 CD2 TRP A 476 7.547 55.857 38.817 1.00 69.24 A C +ATOM 1967 CE2 TRP A 476 7.839 56.286 37.508 1.00 73.10 A C +ATOM 1968 CE3 TRP A 476 6.797 56.693 39.648 1.00 69.65 A C +ATOM 1969 NE1 TRP A 476 8.599 55.311 36.912 1.00 72.07 A N +ATOM 1970 CZ2 TRP A 476 7.411 57.527 37.016 1.00 71.72 A C +ATOM 1971 CZ3 TRP A 476 6.358 57.907 39.147 1.00 70.12 A C +ATOM 1972 CH2 TRP A 476 6.682 58.318 37.852 1.00 70.66 A C +ATOM 1973 N GLN A 477 8.082 50.294 41.398 1.00 82.08 A N +ATOM 1974 CA GLN A 477 8.426 49.499 42.579 1.00 83.75 A C +ATOM 1975 C GLN A 477 9.935 49.205 42.640 1.00 92.24 A C +ATOM 1976 O GLN A 477 10.564 48.903 41.621 1.00 94.25 A O +ATOM 1977 CB GLN A 477 7.640 48.188 42.601 1.00 85.03 A C +ATOM 1978 CG GLN A 477 6.143 48.378 42.530 1.00 96.22 A C +ATOM 1979 CD GLN A 477 5.526 48.578 43.891 1.00118.64 A C +ATOM 1980 NE2 GLN A 477 4.737 49.634 44.034 1.00112.75 A N +ATOM 1981 OE1 GLN A 477 5.707 47.760 44.791 1.00117.84 A O +ATOM 1982 N TRP A 478 10.511 49.307 43.834 1.00 88.68 A N +ATOM 1983 CA TRP A 478 11.943 49.068 44.030 1.00 87.89 A C +ATOM 1984 C TRP A 478 12.375 47.656 43.618 1.00 91.19 A C +ATOM 1985 O TRP A 478 13.506 47.452 43.160 1.00 91.14 A O +ATOM 1986 CB TRP A 478 12.352 49.368 45.489 1.00 86.48 A C +ATOM 1987 CG TRP A 478 13.838 49.323 45.734 1.00 86.89 A C +ATOM 1988 CD1 TRP A 478 14.577 48.226 46.084 1.00 89.68 A C +ATOM 1989 CD2 TRP A 478 14.777 50.404 45.577 1.00 86.56 A C +ATOM 1990 CE2 TRP A 478 16.065 49.878 45.825 1.00 90.21 A C +ATOM 1991 CE3 TRP A 478 14.657 51.756 45.227 1.00 87.53 A C +ATOM 1992 NE1 TRP A 478 15.915 48.548 46.123 1.00 89.10 A N +ATOM 1993 CZ2 TRP A 478 17.221 50.655 45.739 1.00 89.06 A C +ATOM 1994 CZ3 TRP A 478 15.809 52.528 45.154 1.00 88.72 A C +ATOM 1995 CH2 TRP A 478 17.072 51.975 45.421 1.00 89.26 A C +ATOM 1996 N ASN A 479 11.480 46.684 43.769 1.00 87.39 A N +ATOM 1997 CA ASN A 479 11.811 45.311 43.395 1.00 87.73 A C +ATOM 1998 C ASN A 479 11.256 44.934 42.021 1.00 93.46 A C +ATOM 1999 O ASN A 479 10.047 44.835 41.831 1.00 93.43 A O +ATOM 2000 CB ASN A 479 11.343 44.314 44.458 1.00 87.59 A C +ATOM 2001 CG ASN A 479 11.785 42.886 44.155 1.00103.69 A C +ATOM 2002 ND2 ASN A 479 11.027 41.905 44.642 1.00 85.85 A N +ATOM 2003 OD1 ASN A 479 12.777 42.674 43.457 1.00104.09 A O +ATOM 2004 N PRO A 480 12.153 44.708 41.070 1.00 91.01 A N +ATOM 2005 CA PRO A 480 11.764 44.389 39.695 1.00 90.76 A C +ATOM 2006 C PRO A 480 10.661 43.356 39.604 1.00 94.17 A C +ATOM 2007 O PRO A 480 9.705 43.515 38.845 1.00 94.88 A O +ATOM 2008 CB PRO A 480 13.054 43.828 39.065 1.00 92.24 A C +ATOM 2009 CG PRO A 480 14.068 43.777 40.163 1.00 96.65 A C +ATOM 2010 CD PRO A 480 13.611 44.698 41.251 1.00 91.70 A C +ATOM 2011 N SER A 481 10.819 42.283 40.363 1.00 89.40 A N +ATOM 2012 CA SER A 481 9.869 41.184 40.340 1.00 89.01 A C +ATOM 2013 C SER A 481 8.481 41.627 40.775 1.00 92.36 A C +ATOM 2014 O SER A 481 7.506 40.883 40.633 1.00 91.78 A O +ATOM 2015 CB SER A 481 10.349 40.054 41.244 1.00 93.30 A C +ATOM 2016 OG SER A 481 9.652 40.078 42.482 1.00105.98 A O +ATOM 2017 N ASP A 482 8.391 42.832 41.323 1.00 88.74 A N +ATOM 2018 CA ASP A 482 7.100 43.347 41.773 1.00 88.61 A C +ATOM 2019 C ASP A 482 6.370 44.069 40.633 1.00 90.59 A C +ATOM 2020 O ASP A 482 5.156 43.917 40.457 1.00 90.51 A O +ATOM 2021 CB ASP A 482 7.255 44.245 43.016 1.00 90.63 A C +ATOM 2022 CG ASP A 482 7.541 43.444 44.298 1.00 97.28 A C +ATOM 2023 OD1 ASP A 482 7.107 42.272 44.396 1.00 95.73 A O +ATOM 2024 OD2 ASP A 482 8.211 44.002 45.199 1.00102.26 A O +ATOM 2025 N ARG A 483 7.143 44.788 39.824 1.00 84.63 A N +ATOM 2026 CA ARG A 483 6.626 45.511 38.666 1.00 82.43 A C +ATOM 2027 C ARG A 483 5.755 44.614 37.797 1.00 82.33 A C +ATOM 2028 O ARG A 483 6.056 43.436 37.603 1.00 82.27 A O +ATOM 2029 CB ARG A 483 7.792 46.057 37.852 1.00 81.63 A C +ATOM 2030 CG ARG A 483 8.871 46.684 38.715 1.00 90.49 A C +ATOM 2031 CD ARG A 483 9.892 47.456 37.890 1.00 98.66 A C +ATOM 2032 NE ARG A 483 10.799 48.216 38.744 1.00104.95 A N +ATOM 2033 CZ ARG A 483 12.108 47.999 38.825 1.00119.45 A C +ATOM 2034 NH1 ARG A 483 12.678 47.057 38.083 1.00105.29 A N +ATOM 2035 NH2 ARG A 483 12.850 48.737 39.640 1.00107.23 A N +ATOM 2036 N PRO A 484 4.653 45.166 37.306 1.00 75.11 A N +ATOM 2037 CA PRO A 484 3.739 44.393 36.477 1.00 73.57 A C +ATOM 2038 C PRO A 484 4.386 44.161 35.132 1.00 75.65 A C +ATOM 2039 O PRO A 484 5.209 44.969 34.694 1.00 75.86 A O +ATOM 2040 CB PRO A 484 2.540 45.332 36.322 1.00 74.69 A C +ATOM 2041 CG PRO A 484 3.123 46.712 36.423 1.00 78.60 A C +ATOM 2042 CD PRO A 484 4.374 46.613 37.259 1.00 74.30 A C +ATOM 2043 N SER A 485 4.002 43.079 34.463 1.00 69.54 A N +ATOM 2044 CA SER A 485 4.499 42.829 33.120 1.00 67.74 A C +ATOM 2045 C SER A 485 3.816 43.786 32.152 1.00 69.23 A C +ATOM 2046 O SER A 485 2.772 44.380 32.453 1.00 66.70 A O +ATOM 2047 CB SER A 485 4.235 41.386 32.684 1.00 70.39 A C +ATOM 2048 OG SER A 485 2.888 41.018 32.886 1.00 78.81 A O +ATOM 2049 N PHE A 486 4.424 43.930 30.983 1.00 65.88 A N +ATOM 2050 CA PHE A 486 3.858 44.756 29.939 1.00 64.64 A C +ATOM 2051 C PHE A 486 2.557 44.135 29.483 1.00 71.66 A C +ATOM 2052 O PHE A 486 1.571 44.840 29.296 1.00 72.82 A O +ATOM 2053 CB PHE A 486 4.846 44.936 28.794 1.00 65.14 A C +ATOM 2054 CG PHE A 486 5.904 45.966 29.077 1.00 64.72 A C +ATOM 2055 CD1 PHE A 486 7.227 45.606 29.204 1.00 66.95 A C +ATOM 2056 CD2 PHE A 486 5.570 47.294 29.260 1.00 63.83 A C +ATOM 2057 CE1 PHE A 486 8.201 46.571 29.441 1.00 66.24 A C +ATOM 2058 CE2 PHE A 486 6.536 48.227 29.540 1.00 65.46 A C +ATOM 2059 CZ PHE A 486 7.846 47.868 29.623 1.00 62.90 A C +ATOM 2060 N ALA A 487 2.510 42.804 29.450 1.00 69.52 A N +ATOM 2061 CA ALA A 487 1.254 42.115 29.122 1.00 69.29 A C +ATOM 2062 C ALA A 487 0.144 42.649 30.032 1.00 72.40 A C +ATOM 2063 O ALA A 487 -0.954 42.960 29.572 1.00 72.00 A O +ATOM 2064 CB ALA A 487 1.403 40.606 29.279 1.00 69.55 A C +ATOM 2065 N GLU A 488 0.496 42.872 31.293 1.00 69.54 A N +ATOM 2066 CA GLU A 488 -0.446 43.376 32.287 1.00 69.83 A C +ATOM 2067 C GLU A 488 -0.691 44.857 32.094 1.00 74.87 A C +ATOM 2068 O GLU A 488 -1.810 45.348 32.261 1.00 77.40 A O +ATOM 2069 CB GLU A 488 0.103 43.151 33.689 1.00 71.15 A C +ATOM 2070 CG GLU A 488 0.424 41.699 33.998 1.00 84.27 A C +ATOM 2071 CD GLU A 488 0.840 41.517 35.434 1.00106.75 A C +ATOM 2072 OE1 GLU A 488 0.534 40.453 36.016 1.00107.03 A O +ATOM 2073 OE2 GLU A 488 1.425 42.471 35.993 1.00 96.15 A O +ATOM 2074 N ILE A 489 0.367 45.570 31.736 1.00 67.36 A N +ATOM 2075 CA ILE A 489 0.288 47.007 31.552 1.00 65.32 A C +ATOM 2076 C ILE A 489 -0.600 47.384 30.356 1.00 70.16 A C +ATOM 2077 O ILE A 489 -1.425 48.290 30.447 1.00 69.81 A O +ATOM 2078 CB ILE A 489 1.696 47.637 31.468 1.00 66.34 A C +ATOM 2079 CG1 ILE A 489 2.354 47.634 32.847 1.00 66.10 A C +ATOM 2080 CG2 ILE A 489 1.623 49.037 30.935 1.00 63.70 A C +ATOM 2081 CD1 ILE A 489 3.702 46.949 32.876 1.00 66.44 A C +ATOM 2082 N HIS A 490 -0.501 46.604 29.286 1.00 66.41 A N +ATOM 2083 CA HIS A 490 -1.314 46.800 28.102 1.00 66.81 A C +ATOM 2084 C HIS A 490 -2.770 46.383 28.357 1.00 71.61 A C +ATOM 2085 O HIS A 490 -3.709 47.050 27.889 1.00 71.63 A O +ATOM 2086 CB HIS A 490 -0.705 46.015 26.913 1.00 68.01 A C +ATOM 2087 CG HIS A 490 -1.457 46.179 25.632 1.00 71.92 A C +ATOM 2088 CD2 HIS A 490 -2.243 45.320 24.950 1.00 74.59 A C +ATOM 2089 ND1 HIS A 490 -1.477 47.360 24.926 1.00 74.39 A N +ATOM 2090 CE1 HIS A 490 -2.250 47.226 23.864 1.00 74.24 A C +ATOM 2091 NE2 HIS A 490 -2.712 45.990 23.846 1.00 74.74 A N +ATOM 2092 N GLN A 491 -2.957 45.305 29.117 1.00 67.37 A N +ATOM 2093 CA GLN A 491 -4.299 44.847 29.466 1.00 67.25 A C +ATOM 2094 C GLN A 491 -5.042 45.908 30.265 1.00 71.21 A C +ATOM 2095 O GLN A 491 -6.247 46.064 30.137 1.00 71.26 A O +ATOM 2096 CB GLN A 491 -4.234 43.542 30.264 1.00 69.00 A C +ATOM 2097 CG GLN A 491 -5.506 42.677 30.145 1.00 96.93 A C +ATOM 2098 CD GLN A 491 -5.396 41.326 30.872 1.00127.61 A C +ATOM 2099 NE2 GLN A 491 -6.540 40.786 31.285 1.00124.54 A N +ATOM 2100 OE1 GLN A 491 -4.302 40.763 31.022 1.00122.18 A O +ATOM 2101 N ALA A 492 -4.306 46.665 31.070 1.00 68.01 A N +ATOM 2102 CA ALA A 492 -4.914 47.699 31.895 1.00 67.36 A C +ATOM 2103 C ALA A 492 -5.270 48.902 31.063 1.00 72.18 A C +ATOM 2104 O ALA A 492 -6.303 49.517 31.277 1.00 74.25 A O +ATOM 2105 CB ALA A 492 -3.990 48.097 33.021 1.00 67.83 A C +ATOM 2106 N PHE A 493 -4.422 49.237 30.104 1.00 67.53 A N +ATOM 2107 CA PHE A 493 -4.715 50.366 29.236 1.00 67.02 A C +ATOM 2108 C PHE A 493 -5.902 50.108 28.334 1.00 72.48 A C +ATOM 2109 O PHE A 493 -6.837 50.888 28.341 1.00 72.09 A O +ATOM 2110 CB PHE A 493 -3.497 50.777 28.435 1.00 68.19 A C +ATOM 2111 CG PHE A 493 -2.546 51.598 29.219 1.00 68.48 A C +ATOM 2112 CD1 PHE A 493 -2.871 52.887 29.560 1.00 70.45 A C +ATOM 2113 CD2 PHE A 493 -1.415 51.035 29.759 1.00 71.08 A C +ATOM 2114 CE1 PHE A 493 -2.030 53.640 30.334 1.00 71.26 A C +ATOM 2115 CE2 PHE A 493 -0.579 51.781 30.561 1.00 73.44 A C +ATOM 2116 CZ PHE A 493 -0.886 53.088 30.841 1.00 70.63 A C +ATOM 2117 N GLU A 494 -5.893 48.974 27.635 1.00 70.64 A N +ATOM 2118 CA GLU A 494 -7.010 48.566 26.783 1.00 72.11 A C +ATOM 2119 C GLU A 494 -8.373 48.855 27.471 1.00 76.36 A C +ATOM 2120 O GLU A 494 -9.223 49.584 26.934 1.00 74.24 A O +ATOM 2121 CB GLU A 494 -6.859 47.091 26.446 1.00 74.06 A C +ATOM 2122 CG GLU A 494 -7.785 46.589 25.330 1.00 90.79 A C +ATOM 2123 CD GLU A 494 -7.613 47.338 24.036 1.00115.96 A C +ATOM 2124 OE1 GLU A 494 -6.656 48.110 23.931 1.00 93.32 A O +ATOM 2125 OE2 GLU A 494 -8.449 47.182 23.128 1.00123.55 A O +ATOM 2126 N THR A 495 -8.492 48.388 28.712 1.00 74.01 A N +ATOM 2127 CA THR A 495 -9.689 48.581 29.523 1.00 74.54 A C +ATOM 2128 C THR A 495 -9.977 50.054 29.808 1.00 80.30 A C +ATOM 2129 O THR A 495 -11.134 50.473 29.880 1.00 80.81 A O +ATOM 2130 CB THR A 495 -9.562 47.834 30.859 1.00 85.18 A C +ATOM 2131 CG2 THR A 495 -10.837 47.969 31.679 1.00 82.19 A C +ATOM 2132 OG1 THR A 495 -9.289 46.448 30.609 1.00 86.89 A O +ATOM 2133 N MET A 496 -8.927 50.844 29.963 1.00 76.98 A N +ATOM 2134 CA MET A 496 -9.103 52.259 30.241 1.00 77.28 A C +ATOM 2135 C MET A 496 -9.423 53.046 28.980 1.00 81.81 A C +ATOM 2136 O MET A 496 -10.244 53.964 29.007 1.00 82.93 A O +ATOM 2137 CB MET A 496 -7.836 52.833 30.867 1.00 79.81 A C +ATOM 2138 CG MET A 496 -7.602 52.463 32.310 1.00 83.55 A C +ATOM 2139 SD MET A 496 -6.390 53.583 33.035 1.00 88.33 A S +ATOM 2140 CE MET A 496 -4.904 52.568 33.015 1.00 85.03 A C +ATOM 2141 N PHE A 497 -8.701 52.744 27.904 1.00 77.05 A N +ATOM 2142 CA PHE A 497 -8.880 53.434 26.635 1.00 75.71 A C +ATOM 2143 C PHE A 497 -10.232 53.097 26.009 1.00 80.43 A C +ATOM 2144 O PHE A 497 -10.824 53.917 25.297 1.00 79.79 A O +ATOM 2145 CB PHE A 497 -7.720 53.156 25.661 1.00 76.13 A C +ATOM 2146 CG PHE A 497 -7.873 53.848 24.340 1.00 76.36 A C +ATOM 2147 CD1 PHE A 497 -7.745 55.223 24.249 1.00 78.32 A C +ATOM 2148 CD2 PHE A 497 -8.277 53.143 23.222 1.00 78.32 A C +ATOM 2149 CE1 PHE A 497 -7.956 55.883 23.045 1.00 79.39 A C +ATOM 2150 CE2 PHE A 497 -8.484 53.793 22.011 1.00 81.24 A C +ATOM 2151 CZ PHE A 497 -8.309 55.167 21.920 1.00 78.94 A C +ATOM 2152 N GLN A 498 -10.734 51.896 26.279 1.00 78.27 A N +ATOM 2153 CA GLN A 498 -12.047 51.526 25.740 1.00 78.77 A C +ATOM 2154 C GLN A 498 -13.158 52.190 26.573 1.00 84.24 A C +ATOM 2155 O GLN A 498 -14.144 52.702 26.040 1.00 83.60 A O +ATOM 2156 CB GLN A 498 -12.221 50.004 25.619 1.00 79.65 A C +ATOM 2157 CG GLN A 498 -11.232 49.320 24.663 1.00 95.02 A C +ATOM 2158 CD GLN A 498 -11.131 49.983 23.286 1.00118.15 A C +ATOM 2159 NE2 GLN A 498 -10.204 49.500 22.467 1.00117.64 A N +ATOM 2160 OE1 GLN A 498 -11.862 50.920 22.974 1.00111.60 A O +ATOM 2161 N GLU A 499 -12.924 52.306 27.872 1.00 82.20 A N +ATOM 2162 CA GLU A 499 -13.881 52.971 28.753 1.00 82.63 A C +ATOM 2163 C GLU A 499 -14.000 54.482 28.506 1.00 86.56 A C +ATOM 2164 O GLU A 499 -15.002 55.103 28.871 1.00 87.16 A O +ATOM 2165 CB GLU A 499 -13.552 52.678 30.227 1.00 84.05 A C +ATOM 2166 CG GLU A 499 -13.724 51.199 30.611 1.00 96.37 A C +ATOM 2167 CD GLU A 499 -13.407 50.903 32.076 1.00116.57 A C +ATOM 2168 OE1 GLU A 499 -12.430 51.474 32.614 1.00117.59 A O +ATOM 2169 OE2 GLU A 499 -14.089 50.037 32.668 1.00100.24 A O +ATOM 2170 N SER A 500 -12.993 55.067 27.870 1.00 82.29 A N +ATOM 2171 CA SER A 500 -12.996 56.501 27.607 1.00 81.65 A C +ATOM 2172 C SER A 500 -13.296 56.874 26.147 1.00 82.15 A C +ATOM 2173 O SER A 500 -13.325 58.046 25.799 1.00 80.90 A O +ATOM 2174 CB SER A 500 -11.670 57.106 28.053 1.00 87.23 A C +ATOM 2175 OG SER A 500 -10.732 57.036 27.001 1.00102.06 A O +ATOM 2176 N SER A 501 -13.547 55.871 25.312 1.00 77.99 A N +ATOM 2177 CA SER A 501 -13.893 56.087 23.915 1.00 79.09 A C +ATOM 2178 C SER A 501 -14.411 54.780 23.295 1.00 94.00 A C +ATOM 2179 O SER A 501 -15.480 54.298 23.738 1.00 90.98 A O +ATOM 2180 CB SER A 501 -12.702 56.672 23.140 1.00 81.61 A C +ATOM 2181 OG SER A 501 -11.855 55.658 22.632 1.00 86.50 A O +ATOM 2182 N ILE A 502 -13.719 54.192 22.436 1.00 99.95 A N +TER +END diff --git a/example/tutorial1/input_files/mols.smi b/example/tutorial1/input_files/mols.smi new file mode 100644 index 00000000..31c00491 --- /dev/null +++ b/example/tutorial1/input_files/mols.smi @@ -0,0 +1,491 @@ +Cc1c(Cl)cccc1Nc1ncccc1C(=O)OC[C@H](O)CO ZINC000000000171 +CN(C)CC[C@@H]1c2ccc(Cl)cc2CCc2cccnc21 ZINC000000000179 +CC(C)NC[C@H]1CCc2cc(CO)c([N+](=O)[O-])cc2N1 ZINC000000000570 +O=C(Nc1ccc(C(=O)O)c(O)c1)c1ccccc1 ZINC000000001018 +CC[C@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1 ZINC000000001087 +CN1CCC(=C(c2ccc(Cl)cc2)c2ccccn2)CC1 ZINC000000001228 +N=C(N)N/N=C/c1c(Cl)cccc1Cl ZINC000000001522 +O=C1C[C@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21 ZINC000000001785 +CCOC(=O)c1cc(-c2ccccc2)nc2ccc(C)cc12 ZINC000000001791 +Clc1ccccc1-c1nc(-c2ccncc2)no1 ZINC000000001947 +Cc1nc(NCc2ccccc2)c2cc[nH]c2n1 ZINC000000002036 +Nc1ccc(S(=O)(=O)Nc2cnc3ccccc3n2)cc1 ZINC000000002106 +O=C1CN=C(c2ccc[nH]2)c2cc(Cl)ccc2N1 ZINC000000005155 +O=C(O)c1ccc(O)c(O)c1 ZINC000000013246 +CC(=O)C(=Cc1ccc(O)cc1)C(C)=O ZINC000000014894 +NCC(=O)Nc1ccc(Cl)cc1C(=O)c1ccc[nH]1 ZINC000000021557 +COc1ccccc1NC(=O)c1cc2ccccc2cc1O ZINC000000024336 +c1cncc(C2Nc3cccc4cccc(c34)N2)c1 ZINC000000028671 +c1cncc([C@H]2CCCCN2)c1 ZINC000000031164 +c1cncc([C@@H]2CCCCN2)c1 ZINC000000031165 +Cc1cc(NC(=O)Nc2cccc3ccccc23)no1 ZINC000000031410 +CC(C)(C)c1ccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1 ZINC000000035663 +Cc1ccc(-c2cc(C(=O)O)c3ccccc3n2)c(C)c1 ZINC000000035871 +c1ccc(-c2nc(-c3ccccn3)nc(-c3ccccn3)n2)nc1 ZINC000000039221 +COc1ccc2c3c1O[C@H]1C[C@H](O)C=C[C@@]31CCN(C)C2 ZINC000000039435 +O=C(O)c1cncc(Br)c1 ZINC000000039490 +O=C1c2ccccc2-c2nc3ccccc3n21 ZINC000000041118 +O=C1NCCc2c1[nH]c1ccccc21 ZINC000000054469 +Cc1cc(NC(=O)c2ccccc2)c(Cl)cc1N ZINC000000056624 +O=C(O)[C@H]1CCC(=O)N1C(=O)OCc1ccccc1 ZINC000000057263 +O=C(O)[C@@H]1CCC(=O)N1C(=O)OCc1ccccc1 ZINC000000057264 +O=c1cc(-c2ccccc2)oc2ccc(O)cc12 ZINC000000057677 +O=[N+]([O-])c1cc2cccnc2c2ncccc12 ZINC000000057716 +CC[C@@H](CO)NC(=O)[C@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1 ZINC000000058294 +O=C(Nc1cccc2ccccc12)c1ccccc1 ZINC000000061529 +c1ccc(-c2nc[nH]c2-c2ccccc2)cc1 ZINC000000065175 +c1cnc2ccc3ncccc3c2c1 ZINC000000065182 +O=C(O)c1cc2cc(OCc3ccccc3)ccc2[nH]1 ZINC000000066629 +O=C(Nc1ccc(NC(=O)c2ccncc2)cc1)c1ccncc1 ZINC000000068268 +Cc1ccc(C)c(C(=O)CCC(=O)O)c1 ZINC000000073731 +N#Cc1nnn(-c2ccc(Cl)cc2)c1N ZINC000000075241 +Cc1nnc2ccc3ccccc3n12 ZINC000000076793 +O=C(O)/C(=C/c1ccccc1)c1ccccc1 ZINC000000080747 +O=C1Nc2ccccc2[C@@]1(O)Cc1ccccn1 ZINC000000081505 +O=C1Nc2ccccc2[C@]1(O)Cc1ccccn1 ZINC000000081510 +O=C(O)[C@H](Cc1c[nH]c2ccccc12)N1C(=O)c2ccccc2C1=O ZINC000000084613 +O=C(O)[C@@H](Cc1c[nH]c2ccccc12)N1C(=O)c2ccccc2C1=O ZINC000000084617 +COc1ccccc1/C=C1\Cc2ccccc2C1=O ZINC000000084716 +COc1ccc2c(n1)Sc1nc3ccccc3nc1N2 ZINC000000085895 +CC1(C)CC(Nc2ccc(Nc3ccccc3)cc2)CC(C)(C)N1 ZINC000000086102 +O=C(NCC1CC1)NC(=O)c1c(F)cccc1Cl ZINC000000091200 +O=C(Nc1ccc(Cl)c(Cl)c1)c1ccc(Cl)c(Cl)c1 ZINC000000091560 +Clc1ccccc1-c1nc2ccccc2[nH]1 ZINC000000092157 +O=C(Nc1nnc(C(F)(F)F)s1)c1c(F)cccc1F ZINC000000094441 +O=C(Nc1ccccc1)Nc1ccccn1 ZINC000000095158 +Cc1cc(N2CCOCC2)nc(N2CCOCC2)n1 ZINC000000099494 +O=C1C=CC(=O)N1c1ccc(I)cc1Cl ZINC000000099827 +C#Cc1cccc(NC(=O)c2ccc(Cl)cc2Cl)c1 ZINC000000100248 +OCc1ncccc1O ZINC000000102611 +OCc1nnn(-c2ccccc2)c1CO ZINC000000104475 +CC1=CC(=O)CC(C)(C)[C@]1(O)/C=C/C(C)=C/C(=O)O ZINC000000105181 +CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1 ZINC000000105309 +Cn1c(=O)c2c(nc(N3CCCCC3)n2C)n(C)c1=O ZINC000000110358 +Cn1c(=O)c2c(nc(N3CCOCC3)n2C)n(C)c1=O ZINC000000110365 +O=C(O)c1ccccc1NCc1ccco1 ZINC000000113222 +O=C(O)CSc1nc2ccccc2s1 ZINC000000113984 +CCOC(=O)Cc1csc2nc(-c3ccccc3)nn12 ZINC000000115489 +Cn1ncc2c(Sc3ccc(Cl)cc3)ncnc21 ZINC000000116869 +Sc1nnc(-c2ccccc2)c(-c2ccccc2)n1 ZINC000000117074 +COc1ccc(C=C2C(=O)OC(C)(C)OC2=O)cc1OC ZINC000000119004 +Cc1cc2nc(-c3ccccn3)c(-c3ccccn3)nc2cc1C ZINC000000119372 +CC(C)(C)NC(=O)c1ccc(C(=O)NC(C)(C)C)cc1 ZINC000000121415 +CCOC(=O)c1nn(-c2ccccc2)cc1O ZINC000000126096 +COc1cc2c(cc1O)C[C@H]1c3c(cc(O)c(OC)c3-2)CCN1C ZINC000000135449 +COc1cc2c(cc1O)C[C@@H]1c3c(cc(O)c(OC)c3-2)CCN1C ZINC000000135453 +Nc1cc(Nc2ccc(Br)cc2)nc(N)n1 ZINC000000135673 +CC(C)(C)NC(=O)NC[C@H]1CCC[C@H]1NC(=O)NC(C)(C)C ZINC000000136890 +CC(C)(C)NC(=O)NC[C@@H]1CCC[C@H]1NC(=O)NC(C)(C)C ZINC000000136892 +CC(C)(C)NC(=O)NC[C@H]1CCC[C@@H]1NC(=O)NC(C)(C)C ZINC000000136893 +CC(C)(C)NC(=O)NC[C@@H]1CCC[C@@H]1NC(=O)NC(C)(C)C ZINC000000136894 +Cc1cccc(NC2=C(C#N)C(=O)NC3(CCCC3)S2)c1 ZINC000000137148 +Oc1c(Cl)cc(Cl)cc1[C@@H]1Nc2ccccc2-n2cccc21 ZINC000000137187 +Oc1c(Cl)cc(Cl)cc1[C@H]1Nc2ccccc2-n2cccc21 ZINC000000137189 +Nc1ccccc1SCc1csc(-c2ccc(Cl)cc2)n1 ZINC000000138096 +Cc1nnsc1C(=O)NCc1c(F)cccc1Cl ZINC000000138986 +CC[C@H](N)Cc1c[nH]c2ccccc12 ZINC000000139367 +CC[C@@H](N)Cc1c[nH]c2ccccc12 ZINC000000139370 +COc1ccc(C(=S)N2CCN(c3ccccc3C)CC2)cc1 ZINC000000141916 +O=C(O)CCc1cccnc1 ZINC000000143743 +Clc1ccc(-c2nc(-c3cc4cc(Cl)ccc4o3)cs2)cc1 ZINC000000145517 +N#Cc1cnn(-c2cccc(Cl)c2)c1-n1cccc1 ZINC000000150151 +c1ccc2[nH]c(-c3ccncc3)nc2c1 ZINC000000151887 +Sc1ncnc2c1cnn2-c1ccccc1 ZINC000000154608 +Cc1cc(C)c(N)c(C(=O)O)c1 ZINC000000154792 +Nc1cc(-c2ccccc2)ccc1O ZINC000000154832 +O=C(O)CCC(=O)c1ccc2ccc3cccc4ccc1c2c34 ZINC000000154888 +N#Cc1c(C#N)c(O)c2ccccc2c1O ZINC000000155089 +NC(=O)c1ccc2c(c1)S(=O)(=O)c1ccccc1C2=O ZINC000000155292 +O=C1COc2cccnc2N1 ZINC000000155857 +CC(C)(C)c1ccc(OCC(=O)O)cc1 ZINC000000157210 +S=c1[nH]c2ccccc2c2ccccc12 ZINC000000157625 +OC1(Cc2ccccc2)CCNCC1 ZINC000000160306 +CCOC(=O)/C(C#N)=C/c1cccc([N+](=O)[O-])c1 ZINC000000160781 +COC(=O)c1cncc(C)c1 ZINC000000161631 +CCNc1nc(Cl)nc(-c2cn(-c3ccccc3)c3ccccc23)n1 ZINC000000161700 +Cc1ccncc1C(N)=O ZINC000000163247 +COc1ccc(CC(=O)c2ccc(O)cc2O)cc1 ZINC000000163657 +Cc1nn(-c2ccccc2)nc1C(=O)Nc1ccc2[nH]ncc2c1 ZINC000000166215 +O=C(O)c1ccccc1C(=O)Nc1cccc([N+](=O)[O-])c1 ZINC000000188345 +COc1ccc(NC(=O)CC(C)=O)c(OC)c1 ZINC000000204666 +COc1cccc(/C=C2\CCc3ccccc3C2=O)c1 ZINC000000214590 +COc1ccc(-c2cc3ccccc3[nH]2)cc1 ZINC000000217297 +Nc1ccc(C(=O)Nc2cccc(N)c2)cc1 ZINC000000225990 +c1ccc(-c2nc3ccccc3s2)nc1 ZINC000000226959 +CCOc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1 ZINC000000227103 +NC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1 ZINC000000235625 +c1cncc(-c2nc3ccccc3s2)c1 ZINC000000235981 +O=C(Nc1cccc([N+](=O)[O-])c1)c1cc2ccccc2cc1O ZINC000000247785 +O=C(Nc1ccc2ccccc2c1)c1cccc(F)c1 ZINC000000258800 +Nc1ccnn1-c1ccccc1 ZINC000000270777 +C=CCc1ccccc1OCC(=O)O ZINC000000274634 +Nc1ccc(NC(=O)c2ccc(C(=O)Nc3ccc(N)cc3)cc2)cc1 ZINC000000274689 +CC(C)(C)C(=O)Nc1ccc(NC(=O)C(C)(C)C)cc1 ZINC000000282116 +O=C(Oc1ccccc1)N(c1ccccc1)c1ccccc1 ZINC000000283058 +CC(C)N(C(=O)c1cccc([N+](=O)[O-])c1)C(C)C ZINC000000292958 +CC(C)NC(=O)Nc1cccc(Cl)c1 ZINC000000293214 +COc1ccc([N+](=O)[O-])cc1NS(=O)(=O)c1ccc(C)cc1 ZINC000000304325 +CC(C)CC(=O)Nc1ccc2ccccc2c1 ZINC000000306008 +Oc1ccc(Nc2ccnc3cc(Cl)ccc23)cc1 ZINC000000323854 +O=C(Nc1cccc(Cl)c1)Nn1cnnc1 ZINC000000329885 +Cc1cc(=S)[nH]c(S)n1 ZINC000000330473 +c1cc(-n2nnc3cnccc32)ccn1 ZINC000000331547 +c1cnc2c(c1)ccc1ncccc12 ZINC000000331745 +O=C(c1ccc(O)cc1)c1ccc(C(=O)c2ccc(O)cc2)cc1 ZINC000000332365 +Nc1ccccc1Sc1cc(Cl)nnc1Cl ZINC000000337138 +c1ccc(-c2nnc(-c3ccccc3)nn2)cc1 ZINC000000350319 +c1ccc(-n2ncc3cccnc32)cc1 ZINC000000369656 +CC[C@@H](C)NC(=O)c1cccc(C)c1 ZINC000000383488 +CC[C@H](C)NC(=O)c1cccc(C)c1 ZINC000000383489 +Cn1c(C(=O)c2ccncc2)cc2ccccc21 ZINC000000387464 +C=CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5 ZINC000000389747 +CC(C)Oc1ccc(C(=O)O)cc1 ZINC000000389762 +COc1ccc(NC(=O)Nc2ccc(C(C)C)cc2)cc1 ZINC000000392897 +COc1ccc(Nc2cc(Cl)ccc2C(=O)O)cn1 ZINC000000393546 +C[C@H](OC(=O)Nc1cccc(Cl)c1)C(=O)O ZINC000000393598 +C[C@@H](OC(=O)Nc1cccc(Cl)c1)C(=O)O ZINC000000393599 +CN1CN(C)C(c2ccncc2)=C1c1ccncc1 ZINC000000393651 +O=C(Nc1ccc2ncccc2c1)Nc1ccc2ncccc2c1 ZINC000000393674 +Cc1ccc(Cl)cc1NC(=O)c1cc2ccccc2cc1O ZINC000000393856 +Cc1cc2nc(CO)[nH]c2cc1C ZINC000000393885 +COc1cc(S(N)(=O)=O)c(OC)cc1N ZINC000000394316 +O=c1[nH]c2ccccc2n1C1=CCNCC1 ZINC000000394330 +Cc1ccc(NC(=O)N2CCCCC2)cc1NC(=O)N1CCCCC1 ZINC000000395036 +Cc1ccc(Cl)cc1NC(=O)N(C)CCO ZINC000000395364 +O=c1[nH]c2ccccc2s1 ZINC000000395576 +Cc1nc2cccnc2nc1C ZINC000000395872 +Cc1cccc(C)c1NC(=O)NCc1ccco1 ZINC000000397002 +CCNc1ccccc1C(=O)O ZINC000000397404 +O=C(Nc1ccc(Br)cc1)Nc1ccccc1Cl ZINC000000397978 +N#Cc1ccc(NC(=O)Nc2cccc(C#N)c2)cc1 ZINC000000398060 +CNC(=O)Nc1ccc(S(N)(=O)=O)cc1 ZINC000000398332 +Cc1ccccc1NC(=O)Oc1cccc(OC(=O)c2ccccc2)c1 ZINC000000398390 +O=C(Nc1ccccc1Cl)Oc1ccc2ccccc2c1 ZINC000000398392 +O=C(Nc1ccccc1F)Nc1cccc2ccc(O)cc12 ZINC000000398470 +C[C@@H]1CCCC(CC(=O)O)(CC(=O)O)C1 ZINC000000399102 +COc1ccccc1NC(=O)Nc1cc(C(C)C)ccc1C ZINC000000399281 +Cc1cccc(C)c1NC(=O)Nc1ccc(S(N)(=O)=O)cc1 ZINC000000399404 +CCSc1ncc(CO)c(N)n1 ZINC000000399512 +O=C(Nc1ccc(Cl)cc1)c1cc2c(cc1O)[nH]c1ccccc12 ZINC000000400127 +CSc1cccc(NC(=O)Nc2ccccc2C(N)=O)c1 ZINC000000400410 +O=C(CS)Nc1ccc2ccccc2c1 ZINC000000400541 +CSc1ccc(NC(=O)Nc2ccccc2C(N)=O)cc1 ZINC000000401809 +Nc1ccc(Br)cc1Br ZINC000000404349 +Oc1cccc2cnccc12 ZINC000000404427 +CC1=CC(=O)CC(C)(C)[C@@]1(O)/C=C/C(C)=C/C(=O)O ZINC000000404472 +CN(C)c1ccc(/C=C(\C#N)c2ccccc2)cc1 ZINC000000407984 +Nc1cc(Cl)ccc1N1C(=O)CCC1=O ZINC000000408303 +O=C(Nc1ccc(Cl)c(Cl)c1)Nc1ccccc1O ZINC000000408598 +CSc1nc2cc(S(=O)(=O)N3CCCCC3)ccc2s1 ZINC000000409811 +CC(C)(C)c1ccc(OC(=O)c2ccccc2)cc1 ZINC000000409897 +Cc1ccc(C)c([C@@H]2NC(=O)c3ccccc3N2)c1 ZINC000000410187 +Cc1ccc(C)c([C@H]2NC(=O)c3ccccc3N2)c1 ZINC000000410188 +CCn1c(C)nc2cc(C(N)=O)ccc21 ZINC000000410244 +COc1ccc2[nH]c(-c3ccccc3)cc2c1 ZINC000000410252 +Nc1ccccc1S[C@@H]1CC(=O)N(c2ccccc2Cl)C1=O ZINC000000410269 +O=C(Nc1ccsn1)c1ccc(Cl)cc1Cl ZINC000000410312 +O=C(Nc1cccnc1)c1cccc([N+](=O)[O-])c1 ZINC000000433226 +Cc1nc2ccccc2nc1N1CCCC1 ZINC000000434844 +CC(C)NC(=O)c1ccc(C(C)C)cc1 ZINC000000442499 +CCS(=O)(=O)N1CCN(c2ccccc2)CC1 ZINC000000475774 +NC(=O)c1ccccc1NC(=O)COc1ccc(Cl)cc1 ZINC000000513614 +O=C(Nc1ccc(C2=NCCN2)cc1)c1ccc(C(=O)Nc2ccc(C3=NCCN3)cc2)c(Cl)c1 ZINC000000538110 +CC(=O)CC(=O)Nc1ccc2ccccc2c1 ZINC000000563913 +CCCc1cc(=O)oc2c3c(c4c(c12)OC(C)(C)C=C4)O[C@H](C)[C@@H](C)[C@H]3O ZINC000000600322 +NS(=O)(=O)c1cc2c(cc1Cl)N[C@@H](CC1CCCC1)NS2(=O)=O ZINC000000601312 +NS(=O)(=O)c1cc2c(cc1Cl)N[C@@H](Cc1ccccc1)NS2(=O)=O ZINC000000607731 +CC[C@@]12CCCN3CCc4c(n(c5ccccc45)[C@@](O)(C(=O)OC)C1)[C@@H]32 ZINC000000608128 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ZINC000001573467 +CC(C)(C)c1ccc(N2CSC(=S)N(c3ccc(C(C)(C)C)cc3)C2)cc1 ZINC000001573517 +CCOC(=O)c1ccc(NC(=O)Nc2ncc(Cl)cc2Cl)cc1 ZINC000001573531 +CCCCOc1ccc(NC(=O)Nc2nnc(C)s2)cc1 ZINC000001573541 +c1ccc(CSc2nnc3c4ccccc4c4ccccc4c3n2)cc1 ZINC000001573829 +O=c1nc(Nc2cccc(Cl)c2)oc2cc(Cl)oc(=O)c12 ZINC000001573978 +c1ccc2c(c1)Nc1cc3ccccc3cc1S2 ZINC000001574246 +NS(=O)(=O)c1ccc(Cl)cc1[N+](=O)[O-] ZINC000001574310 +O=C(Nc1ccc(Cl)c([N+](=O)[O-])c1)Nc1nc2ccccc2s1 ZINC000001574615 +CSc1cccc(NC(=O)Nc2nc3c(C)cccc3s2)c1 ZINC000001574620 +Clc1ccc(SCNc2ccccc2Cl)cc1 ZINC000001574971 +Nc1nc(Nc2ccccc2)n[nH]1 ZINC000001575013 +Cc1ccc(NC(=O)N2CCCCC2)cc1[N+](=O)[O-] ZINC000001575102 +Cc1c(Cl)cccc1Nc1ncccc1C(=O)OC[C@@H](O)CO ZINC000001576406 +COc1cc(OC)cc(C2(C#N)CCN(C)CC2)c1 ZINC000001577602 +O=C(Nc1ccccc1-c1ccccc1)C(=O)Nc1ccccc1-c1ccccc1 ZINC000001577889 +COc1cc(C(=O)NC(=S)Nc2csc(-c3ccc(F)cc3)n2)cc(OC)c1OC ZINC000001578220 +CCN(CC)c1nc(Cl)nc(Nc2ccc3cc(-c4ccccc4)c(=O)oc3c2)n1 ZINC000001578333 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ZINC000001586330 +N/C(O)=N/c1nc(-c2ccccc2)n[nH]1 ZINC000001586453 +S=c1[nH]ccn1-c1ccccc1Cl ZINC000001587328 +CCOC(=O)c1c[nH][nH]c1=O ZINC000001587338 +O=[N+]([O-])c1ccc(-c2ncc(-c3ccc(Br)cc3)o2)cc1 ZINC000001588812 +O=C1CC[C@@H](NC(=O)c2ccccc2)C(=O)N1 ZINC000001589060 +C=CCN(CC=C)C(=O)Nc1cc(OC)ccc1OC ZINC000001589436 +CCn1c2ccccc2c2c3ncc4cccn4c3ccc21 ZINC000001589497 +Nc1ccc(C(=O)Nc2ccc(NC(=O)c3ccco3)c(O)c2)cc1 ZINC000001589627 +O=C(Nc1cccc(C(F)(F)F)c1)Oc1ccc(Cl)c2cccnc12 ZINC000001590480 +N#CC1=C(Nc2ccccc2Cl)S[C@H](c2ccccc2O)NC1=O ZINC000001590864 +Cc1cc(Br)c(NC(=O)c2c(-c3c(Cl)cccc3Cl)noc2C)c(Br)c1 ZINC000001590927 +Cc1cnc2cc(Cl)ccc2c1SCC(=O)O ZINC000001591881 +CC[C@@H](CNc1cc(OC)cc2cccnc12)NC1CCCCC1 ZINC000001591915 +O=C1OCC/C1=C/c1ccc2c(c1)OCO2 ZINC000001591950 +COc1cc(/C=C2\CCOC2=O)cc(OC)c1OC ZINC000001591957 +CN(C)S(=O)(=O)N1C(=O)c2ccccc2C1=O ZINC000001592023 +O=C(C(=O)c1cccnc1)c1cccnc1 ZINC000001592410 +O=C(Nc1ccccc1Cl)Oc1ccc(Cl)cc1Cl ZINC000001592974 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ZINC000001635813 +Cn1nc(NC(=O)C(F)(F)F)c2ncc(-c3ccc(Cl)cc3)nc21 ZINC000001635835 +CC(=O)N1C=Cc2c(c(C)c3c([nH]c4ccccc43)c2C)C1 ZINC000001635869 +O=C1NC(=O)/C(=C/c2ccc(/C=C3\NC(=O)NC3=O)cc2)N1 ZINC000001637135 +O=C1NC(=O)/C(=C/c2cccc([N+](=O)[O-])c2)N1 ZINC000001637139 +NC(=O)C(=CNc1nc(-c2ccc(Cl)c(Cl)c2)cs1)C(N)=O ZINC000001637206 +CCOP(=O)(OCC)/C(C#N)=C/c1c[nH]c2ccccc12 ZINC000001637653 +Cc1ccc2c(c1)c1ccc3c(c1n2C)C(=O)C=CC3=O ZINC000001638088 +CC(C)=CCC1=C(OCC(=O)O)C(=O)c2ccccc2C1=O ZINC000001638353 +CCOC(=O)Nc1c(Cl)n(C)c(=O)n(C)c1=O ZINC000001638368 +O=C(Nc1ccc(Oc2ccc(NC(=O)Nc3ccccc3Cl)cc2)cc1)Nc1ccccc1Cl ZINC000001639633 +N#Cc1ccc(NC(=O)Nc2ccc(Oc3ccc(NC(=O)Nc4ccc(C#N)cc4)cc3)cc2)cc1 ZINC000001639634 +CCCCNC(=O)Nc1ccccc1CC ZINC000001640145 +O=C(Nc1ccc(Nc2ccccc2)cc1)Nc1ccccc1Cl ZINC000001640193 +NC(=O)c1ccccc1NC(=O)c1ccccc1Cl ZINC000001640205 +CCCNC(=O)Nc1ccc(C)cc1C ZINC000001640219 +Cc1cc(O)c(-c2cc(O)c(C)cc2O)cc1O ZINC000001641160 +CC(C)c1ccc2c(c1)CC[C@H]1[C@@](C)(CN)CCC[C@]21C ZINC000001641244 +CC(C)C(=O)c1ccc(O)c(O)c1 ZINC000001641376 +COc1ccc2nccc(C(N)=O)c2c1 ZINC000001641466 +CCCCOC(=O)c1cccnc1 ZINC000001641644 +CCC(=O)c1ccc(OC)c(OC)c1O ZINC000001644016 +CC(=O)c1sc2c(c1OC(=O)c1ccc(Cl)cc1Cl)c(=O)n(-c1ccccc1)c(=S)n2-c1ccccc1 ZINC000001644254 +CCCc1cc(=O)oc2c3c(c4c(c12)OC(C)(C)C=C4)O[C@H](C)[C@@H](C)[C@@H]3O ZINC000001645454 +CC[C@@]1(C(=O)OC)CCc2c(cc(OC)c3ccccc23)C1=O ZINC000001646278 +Nc1ccc2c(c1)nnn2-c1ccccc1 ZINC000001646387 +CCN1CCc2ccccc2C1 ZINC000001646690 +CCCOc1nc2c(c(=O)n(C)c(=O)n2C)n1C ZINC000001648249 +Nc1ccc(SCc2nc3cccc4c3n2CCC4)cc1 ZINC000001649010 +O=C(Nc1cccc2c1N(C(=O)c1ccco1)CCC2)c1ccco1 ZINC000001649013 +Nc1ccc(C(=O)Oc2ccc([N+](=O)[O-])cc2)c(O)c1 ZINC000001649032 +CC(C)COc1nc2c(c(=O)n(C)c(=O)n2C)n1C ZINC000001652969 +Cn1c(=O)c2c(nc(Cc3ccccc3)n2C)n(C)c1=O ZINC000001652984 +Cn1c(=O)c2c(nc(Cc3ccc(N)cc3)n2C)n(C)c1=O ZINC000001652986 +O=C1c2ccccc2C(=O)c2[nH]cnc21 ZINC000001653222 +Clc1nc2nc3n(c2nc1Cl)CCC3 ZINC000001655764 +C=CCc1cc(Cl)ccc1OC(=O)Nc1cccc(Cl)c1 ZINC000001655914 +CC(=O)NC[C@]1(O)CCC[C@H](C)C1 ZINC000001656025 +CC(=O)NC[C@]1(O)CCC[C@@H](C)C1 ZINC000001656026 +CC(=O)NC[C@@]1(O)CCC[C@H](C)C1 ZINC000001656027 +CC(=O)NC[C@@]1(O)CCC[C@@H](C)C1 ZINC000001656028 +CCOc1ccc2sc(NS(=O)(=O)c3ccc(N)cc3)nc2c1 ZINC000001656323 +CNc1cc([N+](=O)[O-])ccc1OCc1ccccc1 ZINC000001657060 +CCN(CC)C(=O)Cn1ccc(NC(C)=O)nc1=O ZINC000001659930 +CCOC(=O)NC1c2ccccc2Oc2ccccc21 ZINC000001661542 +CC(C)COC(=O)NC1c2ccccc2Oc2ccccc21 ZINC000001661545 +CCOP(=O)(Nc1ccc2oc(=O)c3ccccc3c2c1)OCC ZINC000001662442 +COc1c(NC(C)=O)c2ccccc2c2ccccc12 ZINC000001663950 +O=C(O)c1[nH]c(=O)[nH]c(=O)c1F ZINC000001663959 +Cc1cc(O)c(C(C)C)cc1NC(=O)Nc1cccc2ccccc12 ZINC000001665042 +O=C1NC(=O)[C@]2(CCc3ccccc32)N1 ZINC000001665187 +CCCC[C@H]1CCC[C@@]12NC(=O)NC2=O ZINC000001665192 +CCCC[C@H]1CCC[C@]12NC(=O)NC2=O ZINC000001665194 +CC(C)c1ccc(-c2nc3ccccc3s2)cc1 ZINC000001665334 +Cc1cc(O)c(C(C)C)cc1/N=C/c1cc([N+](=O)[O-])ccc1O ZINC000001665703 +CCOc1ccc(NC(=O)Nc2cc(C(C)C)c(O)cc2C)cc1 ZINC000001665708 +CN(C)c1ccc(/C=C2\C=C(c3ccc4c(c3)CCCC4)OC2=O)cc1 ZINC000001665801 +NC(=O)c1ccccc1OCC(=O)Nc1ccc(Cl)c(Cl)c1 ZINC000001665928 +COc1ccc(NC(=O)Oc2cc(C)ccc2C(C)C)cc1 ZINC000001665940 +CC[C@@H](C)NC(=O)CC(C)C ZINC000001666192 +CC(=O)OCCn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21 ZINC000001666568 +[O-][N+]12CCCC[C@@H]1CCC[C@H]2CO ZINC000001666997 +COc1cc(NC(C)=O)c2ncccc2c1NC(C)=O ZINC000001668114 +c1ccc2sc(SCSc3nc4ccccc4s3)nc2c1 ZINC000001668253 +O=C(Nc1ccc(C2=NCCN2)cc1)c1ccc(C(=O)Nc2ccc(C3=NCCN3)cc2)c([N+](=O)[O-])c1 ZINC000001668429 +COc1ccccc1NC(=O)N1CCN(C(=O)Nc2ccccc2OC)CC1 ZINC000001668491 +COc1ccc(NC(=O)N2CCN(C(=O)Nc3ccc(OC)cc3)CC2)cc1 ZINC000001668706 +C[C@H](O)c1nc2c(c(=O)n(C)c(=O)n2C)n1C ZINC000001668896 +C=CCNC(=O)[C@H]1COc2ccccc2O1 ZINC000001669376 +Cc1ccc(NC(=O)N2CCN(C)CC2)cc1NC(=O)N1CCN(C)CC1 ZINC000001669572 +c1ccc2cc(OCCOCCOc3ccc4ccccc4c3)ccc2c1 ZINC000001669828 +O=C(NC1CCCCC1)c1cc2ccccc2cc1O ZINC000001670127 +CCCNc1cc(=S)[nH]c(N)n1 ZINC000001670214 +C=CCSC(CC)(CC)C(N)=O ZINC000001670291 +C=CCOc1c(CCC)cc(CCC)cc1C(N)=O ZINC000001670341 +CC(=O)Nc1c(C)cc(OCC(=O)O)cc1C ZINC000001670393 +CCOC(=O)C(=O)Cc1nc2ccccc2s1 ZINC000001670696 +O=C(O)CC[C@]1(c2ccccc2)NC(=O)NC1=O ZINC000001670877 +CCCCn1cnc2c(=S)nc(N)[nH]c21 ZINC000001671311 +CN1CCN(C(=O)Nc2cccc(-c3ccccc3)c2)CC1 ZINC000001671321 +O=C(O)c1cccc2c1C(=O)c1cccc3snc-2c13 ZINC000001671640 +COc1ccc2nc(-c3ccc(Cl)cc3)cc(C(=O)O)c2c1 ZINC000001671654 diff --git a/example/tutorial1/input_files/xray-imatinib.pdb b/example/tutorial1/input_files/xray-imatinib.pdb new file mode 100644 index 00000000..0c331bef --- /dev/null +++ b/example/tutorial1/input_files/xray-imatinib.pdb @@ -0,0 +1,37 @@ +HETATM 1 C1 STI A 201 11.879 62.272 12.570 1.00 35.17 G C +HETATM 2 C2 STI A 201 10.858 61.734 11.710 1.00 35.46 G C +HETATM 3 N3 STI A 201 10.961 60.425 11.216 1.00 33.76 G N +HETATM 4 C4 STI A 201 12.031 59.591 11.525 1.00 31.40 G C +HETATM 5 C5 STI A 201 13.097 60.070 12.392 1.00 33.74 G C +HETATM 6 C6 STI A 201 13.002 61.429 12.910 1.00 32.96 G C +HETATM 7 C7 STI A 201 14.238 59.155 12.712 1.00 33.05 G C +HETATM 8 N8 STI A 201 14.101 57.840 12.327 1.00 33.44 G N +HETATM 9 C9 STI A 201 15.067 56.927 12.559 1.00 33.83 G C +HETATM 10 N10 STI A 201 16.232 57.303 13.202 1.00 32.08 G N +HETATM 11 C11 STI A 201 16.428 58.603 13.615 1.00 35.42 G C +HETATM 12 C12 STI A 201 15.433 59.579 13.383 1.00 30.85 G C +HETATM 13 N13 STI A 201 14.852 55.627 12.128 1.00 32.90 G N +HETATM 14 C14 STI A 201 15.822 54.641 12.322 1.00 32.92 G C +HETATM 15 C15 STI A 201 15.698 53.772 13.436 1.00 29.33 G C +HETATM 16 C16 STI A 201 16.678 52.727 13.688 1.00 30.34 G C +HETATM 17 C17 STI A 201 17.774 52.597 12.786 1.00 25.91 G C +HETATM 18 C18 STI A 201 17.915 53.471 11.648 1.00 26.77 G C +HETATM 19 C19 STI A 201 16.950 54.502 11.393 1.00 28.09 G C +HETATM 20 C20 STI A 201 17.148 55.406 10.154 1.00 26.25 G C +HETATM 21 N21 STI A 201 16.600 51.810 14.798 1.00 31.22 G N +HETATM 22 C22 STI A 201 15.629 51.747 15.784 1.00 33.27 G C +HETATM 23 C23 STI A 201 15.595 50.558 16.689 1.00 31.14 G C +HETATM 24 C25 STI A 201 14.423 50.268 17.519 1.00 34.22 G C +HETATM 25 C26 STI A 201 14.423 49.124 18.396 1.00 31.64 G C +HETATM 26 C27 STI A 201 15.600 48.260 18.446 1.00 38.05 G C +HETATM 27 C28 STI A 201 16.747 48.568 17.608 1.00 29.43 G C +HETATM 28 C29 STI A 201 16.751 49.689 16.748 1.00 34.20 G C +HETATM 29 O29 STI A 201 14.789 52.612 15.983 1.00 38.89 G O +HETATM 30 C46 STI A 201 15.696 47.030 19.368 1.00 35.44 G C +HETATM 31 N48 STI A 201 16.917 46.907 20.219 1.00 46.28 G N +HETATM 32 C49 STI A 201 16.877 45.658 21.104 1.00 44.33 G C +HETATM 33 C50 STI A 201 18.172 45.533 21.971 1.00 45.31 G C +HETATM 34 N51 STI A 201 18.337 46.794 22.821 1.00 48.74 G N +HETATM 35 C52 STI A 201 18.375 48.041 21.949 1.00 46.67 G C +HETATM 36 C53 STI A 201 17.097 48.140 21.070 1.00 45.06 G C +HETATM 37 C54 STI A 201 19.522 46.655 23.680 1.00 49.83 G C diff --git 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30 9 1 0 + 28 11 1 0 + 1 32 1 0 + 5 33 1 0 + 5 34 1 0 + 6 35 1 0 + 10 36 1 0 + 10 37 1 0 + 10 38 1 0 + 15 39 1 0 + 15 40 1 0 + 15 41 1 0 + 18 42 1 0 + 18 43 1 0 + 18 44 1 0 + 22 45 1 0 + 22 46 1 0 + 22 47 1 0 + 26 48 1 0 + 26 49 1 0 + 26 50 1 0 + 30 51 1 1 + 31 52 1 0 + 31 53 1 0 +M END +> (741) +{"isomerGroup": 490, "isomerId": 16, "confId": 0, "nr_conformers:": 1, "nr_isomers:": 17} + +$$$$ diff --git a/example/tutorial1/rec_1iep.box.pdb b/example/tutorial1/rec_1iep.box.pdb new file mode 100644 index 00000000..628fb53e --- /dev/null +++ b/example/tutorial1/rec_1iep.box.pdb @@ -0,0 +1,21 @@ +ATOM 1 Ne BOX X 1 6.190 40.903 5.917 1.00 10.00 Ne +ATOM 2 Ne BOX X 2 24.190 40.903 5.917 1.00 10.00 Ne +ATOM 3 Ne BOX X 3 24.190 66.903 5.917 1.00 10.00 Ne +ATOM 4 Ne BOX X 4 6.190 66.903 5.917 1.00 10.00 Ne +ATOM 5 Ne BOX X 5 6.190 40.903 27.917 1.00 10.00 Ne +ATOM 6 Ne BOX X 6 24.190 40.903 27.917 1.00 10.00 Ne +ATOM 7 Ne BOX X 7 24.190 66.903 27.917 1.00 10.00 Ne +ATOM 8 Ne BOX X 8 6.190 66.903 27.917 1.00 10.00 Ne +ATOM 10 Xe BOX X 8 15.190 53.903 16.917 1.00 10.00 Xe +CONECT 1 2 +CONECT 1 4 +CONECT 1 5 +CONECT 2 3 +CONECT 2 6 +CONECT 3 4 +CONECT 3 7 +CONECT 4 8 +CONECT 5 6 +CONECT 5 8 +CONECT 6 7 +CONECT 7 8 diff --git a/example/tutorial1/rec_1iep.box.txt b/example/tutorial1/rec_1iep.box.txt new file mode 100644 index 00000000..5e9090d9 --- /dev/null +++ b/example/tutorial1/rec_1iep.box.txt @@ -0,0 +1,6 @@ +center_x = 15.190 +center_y = 53.903 +center_z = 16.917 +size_x = 18.664 +size_y = 26.739 +size_z = 23.526 \ No newline at end of file diff --git a/example/tutorial1/rec_1iep.gpf b/example/tutorial1/rec_1iep.gpf new file mode 100644 index 00000000..851a4398 --- /dev/null +++ b/example/tutorial1/rec_1iep.gpf @@ -0,0 +1,29 @@ +parameter_file boron-silicon-atom_par.dat +npts 48 70 62 +gridfld rec_1iep.maps.fld +spacing 0.375 +receptor_types HD C A N NA OA F P SA S Cl Br I Mg Ca Mn Fe Zn +ligand_types HD C A N NA OA F P SA S Cl CL Br BR I Si B +receptor rec_1iep.pdbqt +gridcenter 15.190 53.903 16.917 +smooth 0.500 +map rec_1iep.HD.map +map rec_1iep.C.map +map rec_1iep.A.map +map rec_1iep.N.map +map rec_1iep.NA.map +map rec_1iep.OA.map +map rec_1iep.F.map +map rec_1iep.P.map +map rec_1iep.SA.map +map rec_1iep.S.map +map rec_1iep.Cl.map +map rec_1iep.CL.map +map rec_1iep.Br.map +map rec_1iep.BR.map +map rec_1iep.I.map +map rec_1iep.Si.map +map rec_1iep.B.map +elecmap rec_1iep.e.map +dsolvmap rec_1iep.d.map +dielectric -42.000 diff --git a/example/tutorial1/rec_1iep.pdbqt b/example/tutorial1/rec_1iep.pdbqt new file mode 100644 index 00000000..abbb3044 --- /dev/null +++ b/example/tutorial1/rec_1iep.pdbqt @@ -0,0 +1,2699 @@ +ATOM 1 C MET A 225 20.150 39.658 -5.355 1.00 0.00 0.242 C +ATOM 2 O MET A 225 19.053 39.551 -5.903 1.00 0.00 -0.272 OA +ATOM 3 CA MET A 225 20.513 40.939 -4.592 1.00 0.00 0.172 C +ATOM 4 N MET A 225 19.353 41.547 -3.887 1.00 0.00 -0.344 N +ATOM 5 CB MET A 225 21.642 40.678 -3.592 1.00 0.00 0.046 C +ATOM 6 CG MET A 225 21.233 39.903 -2.360 1.00 0.00 0.072 C +ATOM 7 SD MET A 225 22.533 39.928 -1.113 1.00 0.00 -0.165 SA +ATOM 8 CE MET A 225 23.771 38.881 -1.885 1.00 0.00 0.085 C +ATOM 9 H MET A 225 19.092 42.502 -3.603 1.00 0.00 0.164 HD +ATOM 10 C ASP A 226 20.124 36.371 -5.299 1.00 0.00 0.242 C +ATOM 11 O ASP A 226 20.680 35.818 -4.351 1.00 0.00 -0.273 OA +ATOM 12 CA ASP A 226 20.856 37.440 -6.117 1.00 0.00 0.176 C +ATOM 13 N ASP A 226 21.068 38.694 -5.390 1.00 0.00 -0.343 N +ATOM 14 CB ASP A 226 22.208 36.890 -6.586 1.00 0.00 0.087 C +ATOM 15 CG ASP A 226 22.073 35.863 -7.699 1.00 0.00 0.044 C +ATOM 16 OD1 ASP A 226 21.305 34.890 -7.529 1.00 0.00 -0.548 OA +ATOM 17 OD2 ASP A 226 22.740 36.029 -8.744 1.00 0.00 -0.549 OA +ATOM 18 H ASP A 226 21.957 38.835 -4.889 1.00 0.00 0.164 HD +ATOM 19 C PRO A 227 18.675 33.677 -4.831 1.00 0.00 0.243 C +ATOM 20 O PRO A 227 18.457 32.997 -3.824 1.00 0.00 -0.271 OA +ATOM 21 CA PRO A 227 18.030 35.054 -4.999 1.00 0.00 0.175 C +ATOM 22 N PRO A 227 18.872 36.052 -5.675 1.00 0.00 -0.329 N +ATOM 23 CB PRO A 227 16.788 34.997 -5.884 1.00 0.00 0.037 C +ATOM 24 CG PRO A 227 16.706 36.383 -6.436 1.00 0.00 0.024 C +ATOM 25 CD PRO A 227 18.142 36.670 -6.796 1.00 0.00 0.121 C +ATOM 26 C SER A 228 21.464 32.040 -5.031 1.00 0.00 0.244 C +ATOM 27 O SER A 228 22.045 31.008 -4.688 1.00 0.00 -0.272 OA +ATOM 28 CA SER A 228 20.130 31.969 -5.773 1.00 0.00 0.197 C +ATOM 29 N SER A 228 19.458 33.264 -5.821 1.00 0.00 -0.342 N +ATOM 30 CB SER A 228 20.364 31.447 -7.191 1.00 0.00 0.191 C +ATOM 31 OG SER A 228 21.180 32.341 -7.928 1.00 0.00 -0.392 OA +ATOM 32 HG SER A 228 21.697 32.908 -7.302 1.00 0.00 0.210 HD +ATOM 33 H SER A 228 19.594 33.871 -6.642 1.00 0.00 0.164 HD +ATOM 34 C SER A 229 23.144 32.931 -2.643 1.00 0.00 0.244 C +ATOM 35 O SER A 229 22.121 33.077 -1.970 1.00 0.00 -0.272 OA +ATOM 36 CA SER A 229 23.216 33.437 -4.085 1.00 0.00 0.197 C +ATOM 37 N SER A 229 21.950 33.253 -4.788 1.00 0.00 -0.342 N +ATOM 38 CB SER A 229 23.619 34.914 -4.089 1.00 0.00 0.191 C +ATOM 39 OG SER A 229 24.716 35.143 -3.220 1.00 0.00 -0.392 OA +ATOM 40 HG SER A 229 24.411 35.079 -2.280 1.00 0.00 0.210 HD +ATOM 41 H SER A 229 21.423 34.080 -5.102 1.00 0.00 0.164 HD +ATOM 42 C PRO A 230 24.165 32.880 0.276 1.00 0.00 0.243 C +ATOM 43 O PRO A 230 23.752 32.609 1.406 1.00 0.00 -0.271 OA +ATOM 44 CA PRO A 230 24.317 31.793 -0.789 1.00 0.00 0.175 C +ATOM 45 N PRO A 230 24.239 32.327 -2.153 1.00 0.00 -0.329 N +ATOM 46 CB PRO A 230 25.702 31.145 -0.751 1.00 0.00 0.037 C +ATOM 47 CG PRO A 230 25.937 30.756 -2.179 1.00 0.00 0.024 C +ATOM 48 CD PRO A 230 25.446 31.972 -2.919 1.00 0.00 0.121 C +ATOM 49 C ASN A 231 23.237 36.164 0.516 1.00 0.00 0.242 C +ATOM 50 O ASN A 231 23.340 37.382 0.668 1.00 0.00 -0.273 OA +ATOM 51 CA ASN A 231 24.419 35.239 0.819 1.00 0.00 0.180 C +ATOM 52 N ASN A 231 24.500 34.111 -0.097 1.00 0.00 -0.342 N +ATOM 53 CB ASN A 231 25.726 36.040 0.765 1.00 0.00 0.134 C +ATOM 54 CG ASN A 231 26.937 35.211 1.171 1.00 0.00 0.220 C +ATOM 55 OD1 ASN A 231 26.811 34.220 1.891 1.00 0.00 -0.275 OA +ATOM 56 ND2 ASN A 231 28.117 35.619 0.716 1.00 0.00 -0.368 N +ATOM 57 HD22 ASN A 231 28.971 35.097 0.959 1.00 0.00 0.159 HD +ATOM 58 HD21 ASN A 231 28.178 36.457 0.121 1.00 0.00 0.159 HD +ATOM 59 H ASN A 231 24.826 34.271 -1.061 1.00 0.00 0.164 HD +ATOM 60 C TYR A 232 20.279 36.969 1.023 1.00 0.00 0.243 C +ATOM 61 O TYR A 232 19.972 36.238 1.966 1.00 0.00 -0.272 OA +ATOM 62 CA TYR A 232 20.945 36.405 -0.222 1.00 0.00 0.175 C +ATOM 63 N TYR A 232 22.114 35.591 0.092 1.00 0.00 -0.343 N +ATOM 64 CB TYR A 232 19.891 35.609 -0.999 1.00 0.00 0.070 C +ATOM 65 CG TYR A 232 18.676 36.451 -1.350 1.00 0.00 -0.045 A +ATOM 66 CD1 TYR A 232 18.715 37.355 -2.411 1.00 0.00 0.007 A +ATOM 67 CD2 TYR A 232 17.508 36.387 -0.583 1.00 0.00 0.007 A +ATOM 68 CE1 TYR A 232 17.625 38.180 -2.700 1.00 0.00 0.046 A +ATOM 69 CE2 TYR A 232 16.408 37.210 -0.866 1.00 0.00 0.046 A +ATOM 70 CZ TYR A 232 16.478 38.102 -1.921 1.00 0.00 0.115 A +ATOM 71 OH TYR A 232 15.420 38.937 -2.194 1.00 0.00 -0.507 OA +ATOM 72 HH TYR A 232 14.598 38.890 -1.645 1.00 0.00 0.294 HD +ATOM 73 H TYR A 232 22.070 34.568 -0.015 1.00 0.00 0.164 HD +ATOM 74 C ASP A 233 18.290 39.792 1.493 1.00 0.00 0.242 C +ATOM 75 O ASP A 233 18.582 40.735 0.758 1.00 0.00 -0.273 OA +ATOM 76 CA ASP A 233 19.381 38.942 2.122 1.00 0.00 0.176 C +ATOM 77 N ASP A 233 20.052 38.274 1.014 1.00 0.00 -0.343 N +ATOM 78 CB ASP A 233 20.348 39.842 2.890 1.00 0.00 0.087 C +ATOM 79 CG ASP A 233 19.691 40.506 4.088 1.00 0.00 0.044 C +ATOM 80 OD1 ASP A 233 18.531 40.963 3.964 1.00 0.00 -0.548 OA +ATOM 81 OD2 ASP A 233 20.334 40.578 5.154 1.00 0.00 -0.549 OA +ATOM 82 H ASP A 233 20.358 38.831 0.203 1.00 0.00 0.164 HD +ATOM 83 C LYS A 234 15.946 41.692 1.557 1.00 0.00 0.242 C +ATOM 84 O LYS A 234 15.401 42.516 0.827 1.00 0.00 -0.273 OA +ATOM 85 CA LYS A 234 15.920 40.207 1.200 1.00 0.00 0.171 C +ATOM 86 N LYS A 234 17.035 39.457 1.771 1.00 0.00 -0.344 N +ATOM 87 CB LYS A 234 14.591 39.605 1.655 1.00 0.00 0.035 C +ATOM 88 CG LYS A 234 14.361 39.636 3.156 1.00 0.00 0.008 C +ATOM 89 CD LYS A 234 13.049 38.955 3.503 1.00 0.00 0.061 C +ATOM 90 CE LYS A 234 12.810 38.914 5.001 1.00 0.00 0.258 C +ATOM 91 NZ LYS A 234 11.495 38.291 5.325 1.00 0.00 -0.357 N +ATOM 92 HZ1 LYS A 234 11.383 38.238 6.348 1.00 0.00 0.345 HD +ATOM 93 HZ2 LYS A 234 10.737 38.862 4.926 1.00 0.00 0.345 HD +ATOM 94 HZ3 LYS A 234 11.457 37.342 4.926 1.00 0.00 0.345 HD +ATOM 95 H LYS A 234 16.847 38.660 2.396 1.00 0.00 0.164 HD +ATOM 96 C TRP A 235 17.655 44.315 2.389 1.00 0.00 0.242 C +ATOM 97 O TRP A 235 17.481 45.535 2.351 1.00 0.00 -0.272 OA +ATOM 98 CA TRP A 235 16.640 43.427 3.107 1.00 0.00 0.175 C +ATOM 99 N TRP A 235 16.592 42.034 2.667 1.00 0.00 -0.343 N +ATOM 100 CB TRP A 235 16.880 43.493 4.619 1.00 0.00 0.072 C +ATOM 101 CG TRP A 235 15.806 42.843 5.431 1.00 0.00 -0.020 A +ATOM 102 CD1 TRP A 235 15.874 41.639 6.063 1.00 0.00 0.087 A +ATOM 103 CD2 TRP A 235 14.500 43.373 5.715 1.00 0.00 0.003 A +ATOM 104 NE1 TRP A 235 14.695 41.384 6.729 1.00 0.00 -0.359 N +ATOM 105 CE2 TRP A 235 13.837 42.433 6.532 1.00 0.00 0.046 A +ATOM 106 CE3 TRP A 235 13.830 44.552 5.359 1.00 0.00 0.010 A +ATOM 107 HE1 TRP A 235 14.492 40.541 7.285 1.00 0.00 0.166 HD +ATOM 108 CZ2 TRP A 235 12.532 42.634 7.002 1.00 0.00 0.026 A +ATOM 109 CZ3 TRP A 235 12.530 44.753 5.827 1.00 0.00 0.001 A +ATOM 110 CH2 TRP A 235 11.899 43.798 6.639 1.00 0.00 0.002 A +ATOM 111 H TRP A 235 17.065 41.308 3.224 1.00 0.00 0.164 HD +ATOM 112 C GLU A 236 19.069 45.163 -0.085 1.00 0.00 0.242 C +ATOM 113 O GLU A 236 18.358 44.515 -0.850 1.00 0.00 -0.273 OA +ATOM 114 CA GLU A 236 19.727 44.490 1.105 1.00 0.00 0.171 C +ATOM 115 N GLU A 236 18.707 43.717 1.823 1.00 0.00 -0.344 N +ATOM 116 CB GLU A 236 20.851 43.584 0.591 1.00 0.00 0.041 C +ATOM 117 CG GLU A 236 21.694 42.896 1.661 1.00 0.00 0.055 C +ATOM 118 CD GLU A 236 22.663 43.840 2.360 1.00 0.00 0.041 C +ATOM 119 OE1 GLU A 236 22.934 44.935 1.822 1.00 0.00 -0.548 OA +ATOM 120 OE2 GLU A 236 23.164 43.475 3.444 1.00 0.00 -0.549 OA +ATOM 121 H GLU A 236 18.804 42.694 1.892 1.00 0.00 0.164 HD +ATOM 122 C MET A 237 19.714 48.004 -2.134 1.00 0.00 0.242 C +ATOM 123 O MET A 237 20.879 48.088 -1.750 1.00 0.00 -0.272 OA +ATOM 124 CA MET A 237 18.703 47.170 -1.371 1.00 0.00 0.172 C +ATOM 125 N MET A 237 19.307 46.457 -0.256 1.00 0.00 -0.344 N +ATOM 126 CB MET A 237 17.558 48.059 -0.878 1.00 0.00 0.046 C +ATOM 127 CG MET A 237 17.972 49.157 0.078 1.00 0.00 0.072 C +ATOM 128 SD MET A 237 16.541 50.098 0.656 1.00 0.00 -0.165 SA +ATOM 129 CE MET A 237 16.249 51.167 -0.758 1.00 0.00 0.085 C +ATOM 130 H MET A 237 19.921 46.958 0.402 1.00 0.00 0.164 HD +ATOM 131 C GLU A 238 20.302 50.859 -3.518 1.00 0.00 0.242 C +ATOM 132 O GLU A 238 19.362 51.655 -3.466 1.00 0.00 -0.273 OA +ATOM 133 CA GLU A 238 20.119 49.442 -4.044 1.00 0.00 0.171 C +ATOM 134 N GLU A 238 19.253 48.628 -3.212 1.00 0.00 -0.344 N +ATOM 135 CB GLU A 238 19.585 49.482 -5.478 1.00 0.00 0.041 C +ATOM 136 CG GLU A 238 20.532 50.153 -6.466 1.00 0.00 0.055 C +ATOM 137 CD GLU A 238 21.924 49.537 -6.452 1.00 0.00 0.041 C +ATOM 138 OE1 GLU A 238 22.046 48.327 -6.750 1.00 0.00 -0.548 OA +ATOM 139 OE2 GLU A 238 22.896 50.262 -6.140 1.00 0.00 -0.549 OA +ATOM 140 H GLU A 238 18.259 48.532 -3.463 1.00 0.00 0.164 HD +ATOM 141 C ARG A 239 21.474 53.576 -3.548 1.00 0.00 0.242 C +ATOM 142 O ARG A 239 21.137 54.671 -3.108 1.00 0.00 -0.273 OA +ATOM 143 CA ARG A 239 21.921 52.456 -2.608 1.00 0.00 0.171 C +ATOM 144 N ARG A 239 21.535 51.153 -3.127 1.00 0.00 -0.344 N +ATOM 145 CB ARG A 239 23.441 52.481 -2.451 1.00 0.00 0.038 C +ATOM 146 CG ARG A 239 24.041 53.792 -1.995 1.00 0.00 0.040 C +ATOM 147 CD ARG A 239 25.554 53.725 -2.155 1.00 0.00 0.197 C +ATOM 148 NE ARG A 239 26.097 52.511 -1.550 1.00 0.00 -0.278 N +ATOM 149 HE ARG A 239 26.481 51.790 -2.178 1.00 0.00 0.260 HD +ATOM 150 CZ ARG A 239 26.127 52.277 -0.243 1.00 0.00 0.339 C +ATOM 151 NH1 ARG A 239 25.647 53.179 0.601 1.00 0.00 -0.290 N +ATOM 152 NH2 ARG A 239 26.621 51.138 0.220 1.00 0.00 -0.290 N +ATOM 153 HH12 ARG A 239 25.670 52.999 1.615 1.00 0.00 0.256 HD +ATOM 154 HH11 ARG A 239 25.251 54.060 0.243 1.00 0.00 0.256 HD +ATOM 155 HH22 ARG A 239 26.642 50.961 1.234 1.00 0.00 0.256 HD +ATOM 156 HH21 ARG A 239 26.984 50.430 -0.434 1.00 0.00 0.256 HD +ATOM 157 H ARG A 239 22.256 50.421 -3.194 1.00 0.00 0.164 HD +ATOM 158 C THR A 240 19.599 54.568 -5.913 1.00 0.00 0.245 C +ATOM 159 O THR A 240 19.195 55.617 -6.420 1.00 0.00 -0.273 OA +ATOM 160 CA THR A 240 21.093 54.241 -5.880 1.00 0.00 0.199 C +ATOM 161 N THR A 240 21.471 53.281 -4.844 1.00 0.00 -0.341 N +ATOM 162 CB THR A 240 21.515 53.719 -7.273 1.00 0.00 0.143 C +ATOM 163 CG2 THR A 240 21.063 54.672 -8.368 1.00 0.00 0.041 C +ATOM 164 OG1 THR A 240 22.941 53.584 -7.319 1.00 0.00 -0.389 OA +ATOM 165 HG1 THR A 240 23.299 53.550 -6.397 1.00 0.00 0.211 HD +ATOM 166 H THR A 240 21.748 52.332 -5.132 1.00 0.00 0.164 HD +ATOM 167 C ASP A 241 16.904 54.991 -4.426 1.00 0.00 0.242 C +ATOM 168 O ASP A 241 15.808 55.536 -4.578 1.00 0.00 -0.273 OA +ATOM 169 CA ASP A 241 17.336 53.846 -5.339 1.00 0.00 0.176 C +ATOM 170 N ASP A 241 18.786 53.664 -5.376 1.00 0.00 -0.343 N +ATOM 171 CB ASP A 241 16.661 52.554 -4.868 1.00 0.00 0.087 C +ATOM 172 CG ASP A 241 16.602 51.496 -5.950 1.00 0.00 0.044 C +ATOM 173 OD1 ASP A 241 17.617 51.293 -6.649 1.00 0.00 -0.548 OA +ATOM 174 OD2 ASP A 241 15.537 50.859 -6.093 1.00 0.00 -0.549 OA +ATOM 175 H ASP A 241 19.191 52.807 -4.973 1.00 0.00 0.164 HD +ATOM 176 C ILE A 242 18.124 57.754 -2.799 1.00 0.00 0.243 C +ATOM 177 O ILE A 242 19.335 57.833 -2.996 1.00 0.00 -0.272 OA +ATOM 178 CA ILE A 242 17.455 56.411 -2.528 1.00 0.00 0.174 C +ATOM 179 N ILE A 242 17.769 55.355 -3.484 1.00 0.00 -0.343 N +ATOM 180 CB ILE A 242 17.825 55.972 -1.100 1.00 0.00 0.018 C +ATOM 181 CG2 ILE A 242 17.426 57.053 -0.106 1.00 0.00 0.010 C +ATOM 182 CG1 ILE A 242 17.131 54.648 -0.771 1.00 0.00 0.002 C +ATOM 183 CD1 ILE A 242 17.619 53.992 0.502 1.00 0.00 0.004 C +ATOM 184 H ILE A 242 18.681 54.881 -3.428 1.00 0.00 0.164 HD +ATOM 185 C THR A 243 18.158 60.736 -1.640 1.00 0.00 0.245 C +ATOM 186 O THR A 243 17.268 61.072 -0.861 1.00 0.00 -0.273 OA +ATOM 187 CA THR A 243 17.809 60.165 -3.014 1.00 0.00 0.199 C +ATOM 188 N THR A 243 17.317 58.810 -2.800 1.00 0.00 -0.341 N +ATOM 189 CB THR A 243 16.723 61.058 -3.663 1.00 0.00 0.143 C +ATOM 190 CG2 THR A 243 17.256 62.463 -3.912 1.00 0.00 0.041 C +ATOM 191 OG1 THR A 243 16.308 60.484 -4.907 1.00 0.00 -0.389 OA +ATOM 192 HG1 THR A 243 15.737 59.694 -4.732 1.00 0.00 0.211 HD +ATOM 193 H THR A 243 16.309 58.666 -2.644 1.00 0.00 0.164 HD +ATOM 194 C MET A 244 19.727 62.859 0.027 1.00 0.00 0.242 C +ATOM 195 O MET A 244 19.970 63.570 -0.948 1.00 0.00 -0.272 OA +ATOM 196 CA MET A 244 19.892 61.352 -0.052 1.00 0.00 0.172 C +ATOM 197 N MET A 244 19.450 60.829 -1.339 1.00 0.00 -0.344 N +ATOM 198 CB MET A 244 21.354 60.987 0.193 1.00 0.00 0.046 C +ATOM 199 CG MET A 244 21.583 59.509 0.383 1.00 0.00 0.072 C +ATOM 200 SD MET A 244 20.719 58.905 1.832 1.00 0.00 -0.165 SA +ATOM 201 CE MET A 244 21.935 59.234 3.098 1.00 0.00 0.085 C +ATOM 202 H MET A 244 20.152 60.526 -2.029 1.00 0.00 0.164 HD +ATOM 203 C LYS A 245 19.884 65.301 2.594 1.00 0.00 0.242 C +ATOM 204 O LYS A 245 20.999 64.863 2.881 1.00 0.00 -0.273 OA +ATOM 205 CA LYS A 245 19.118 64.771 1.391 1.00 0.00 0.171 C +ATOM 206 N LYS A 245 19.315 63.343 1.194 1.00 0.00 -0.344 N +ATOM 207 CB LYS A 245 17.628 65.083 1.547 1.00 0.00 0.035 C +ATOM 208 CG LYS A 245 16.826 64.930 0.268 1.00 0.00 0.008 C +ATOM 209 CD LYS A 245 15.367 65.268 0.504 1.00 0.00 0.061 C +ATOM 210 CE LYS A 245 14.579 65.259 -0.793 1.00 0.00 0.258 C +ATOM 211 NZ LYS A 245 13.135 65.564 -0.567 1.00 0.00 -0.357 N +ATOM 212 HZ1 LYS A 245 12.947 65.604 0.445 1.00 0.00 0.345 HD +ATOM 213 HZ2 LYS A 245 12.905 66.472 -0.995 1.00 0.00 0.345 HD +ATOM 214 HZ3 LYS A 245 12.557 64.826 -0.995 1.00 0.00 0.345 HD +ATOM 215 H LYS A 245 19.132 62.695 1.974 1.00 0.00 0.164 HD +ATOM 216 C HIS A 246 19.775 65.984 5.697 1.00 0.00 0.242 C +ATOM 217 O HIS A 246 19.018 65.011 5.713 1.00 0.00 -0.272 OA +ATOM 218 CA HIS A 246 19.872 66.876 4.463 1.00 0.00 0.177 C +ATOM 219 N HIS A 246 19.272 66.250 3.293 1.00 0.00 -0.343 N +ATOM 220 CB HIS A 246 19.161 68.198 4.740 1.00 0.00 0.093 C +ATOM 221 CG HIS A 246 17.680 68.052 4.906 1.00 0.00 0.061 A +ATOM 222 ND1 HIS A 246 17.115 67.376 5.966 1.00 0.00 -0.242 NA +ATOM 223 CD2 HIS A 246 16.651 68.455 4.124 1.00 0.00 0.107 A +ATOM 224 CE1 HIS A 246 15.800 67.369 5.829 1.00 0.00 0.196 A +ATOM 225 NE2 HIS A 246 15.493 68.016 4.720 1.00 0.00 -0.350 N +ATOM 226 HE2 HIS A 246 14.540 68.167 4.360 1.00 0.00 0.167 HD +ATOM 227 H HIS A 246 18.335 66.556 2.995 1.00 0.00 0.164 HD +ATOM 228 C LYS A 247 19.179 65.815 8.632 1.00 0.00 0.242 C +ATOM 229 O LYS A 247 18.655 66.930 8.591 1.00 0.00 -0.273 OA +ATOM 230 CA LYS A 247 20.520 65.560 7.967 1.00 0.00 0.171 C +ATOM 231 N LYS A 247 20.543 66.322 6.729 1.00 0.00 -0.344 N +ATOM 232 CB LYS A 247 21.648 65.995 8.900 1.00 0.00 0.035 C +ATOM 233 CG LYS A 247 23.024 65.863 8.293 1.00 0.00 0.008 C +ATOM 234 CD LYS A 247 24.113 66.062 9.330 1.00 0.00 0.061 C +ATOM 235 CE LYS A 247 24.133 64.927 10.338 1.00 0.00 0.258 C +ATOM 236 NZ LYS A 247 25.293 65.045 11.268 1.00 0.00 -0.357 N +ATOM 237 HZ1 LYS A 247 24.958 65.011 12.241 1.00 0.00 0.345 HD +ATOM 238 HZ2 LYS A 247 25.946 64.266 11.102 1.00 0.00 0.345 HD +ATOM 239 HZ3 LYS A 247 25.776 65.939 11.102 1.00 0.00 0.345 HD +ATOM 240 H LYS A 247 21.166 67.139 6.650 1.00 0.00 0.164 HD +ATOM 241 C LEU A 248 17.397 65.620 11.223 1.00 0.00 0.243 C +ATOM 242 O LEU A 248 18.366 65.514 11.977 1.00 0.00 -0.272 OA +ATOM 243 CA LEU A 248 17.339 64.855 9.904 1.00 0.00 0.172 C +ATOM 244 N LEU A 248 18.630 64.773 9.241 1.00 0.00 -0.345 N +ATOM 245 CB LEU A 248 16.810 63.440 10.144 1.00 0.00 0.038 C +ATOM 246 CG LEU A 248 15.358 63.175 9.766 1.00 0.00 -0.015 C +ATOM 247 CD1 LEU A 248 15.080 63.715 8.372 1.00 0.00 0.007 C +ATOM 248 CD2 LEU A 248 15.095 61.687 9.832 1.00 0.00 0.007 C +ATOM 249 H LEU A 248 19.135 63.875 9.244 1.00 0.00 0.165 HD +ATOM 250 C GLY A 249 17.475 68.037 13.027 1.00 0.00 0.239 C +ATOM 251 O GLY A 249 17.993 68.019 14.144 1.00 0.00 -0.273 OA +ATOM 252 CA GLY A 249 16.273 67.164 12.720 1.00 0.00 0.216 C +ATOM 253 N GLY A 249 16.350 66.397 11.488 1.00 0.00 -0.346 N +ATOM 254 H GLY A 249 15.579 66.456 10.807 1.00 0.00 0.164 HD +ATOM 255 C GLY A 250 20.260 69.044 12.920 1.00 0.00 0.239 C +ATOM 256 O GLY A 250 21.095 69.747 13.487 1.00 0.00 -0.273 OA +ATOM 257 CA GLY A 250 19.059 69.681 12.244 1.00 0.00 0.216 C +ATOM 258 N GLY A 250 17.921 68.803 12.039 1.00 0.00 -0.346 N +ATOM 259 H GLY A 250 17.456 68.774 11.120 1.00 0.00 0.164 HD +ATOM 260 C GLY A 251 21.268 66.389 14.837 1.00 0.00 0.239 C +ATOM 261 O GLY A 251 22.176 65.729 15.346 1.00 0.00 -0.273 OA +ATOM 262 CA GLY A 251 21.479 67.032 13.477 1.00 0.00 0.216 C +ATOM 263 N GLY A 251 20.346 67.717 12.877 1.00 0.00 -0.346 N +ATOM 264 H GLY A 251 19.604 67.171 12.415 1.00 0.00 0.164 HD +ATOM 265 C GLN A 252 19.933 64.465 16.802 1.00 0.00 0.242 C +ATOM 266 O GLN A 252 20.284 63.907 17.844 1.00 0.00 -0.273 OA +ATOM 267 CA GLN A 252 19.812 65.988 16.744 1.00 0.00 0.171 C +ATOM 268 N GLN A 252 20.087 66.561 15.426 1.00 0.00 -0.343 N +ATOM 269 CB GLN A 252 18.423 66.423 17.243 1.00 0.00 0.045 C +ATOM 270 CG GLN A 252 17.242 65.992 16.376 1.00 0.00 0.102 C +ATOM 271 CD GLN A 252 15.912 66.572 16.857 1.00 0.00 0.217 C +ATOM 272 OE1 GLN A 252 15.520 66.394 18.011 1.00 0.00 -0.275 OA +ATOM 273 NE2 GLN A 252 15.213 67.266 15.966 1.00 0.00 -0.368 N +ATOM 274 HE22 GLN A 252 14.309 67.681 16.231 1.00 0.00 0.159 HD +ATOM 275 HE21 GLN A 252 15.575 67.389 15.010 1.00 0.00 0.159 HD +ATOM 276 H GLN A 252 19.356 67.106 14.947 1.00 0.00 0.164 HD +ATOM 277 C TYR A 253 21.114 61.802 15.262 1.00 0.00 0.243 C +ATOM 278 O TYR A 253 21.383 60.608 15.365 1.00 0.00 -0.272 OA +ATOM 279 CA TYR A 253 19.748 62.330 15.674 1.00 0.00 0.175 C +ATOM 280 N TYR A 253 19.661 63.788 15.690 1.00 0.00 -0.343 N +ATOM 281 CB TYR A 253 18.684 61.745 14.751 1.00 0.00 0.070 C +ATOM 282 CG TYR A 253 17.281 62.111 15.155 1.00 0.00 -0.045 A +ATOM 283 CD1 TYR A 253 16.601 63.148 14.524 1.00 0.00 0.007 A +ATOM 284 CD2 TYR A 253 16.635 61.427 16.183 1.00 0.00 0.007 A +ATOM 285 CE1 TYR A 253 15.306 63.495 14.905 1.00 0.00 0.046 A +ATOM 286 CE2 TYR A 253 15.344 61.767 16.574 1.00 0.00 0.046 A +ATOM 287 CZ TYR A 253 14.687 62.799 15.932 1.00 0.00 0.115 A +ATOM 288 OH TYR A 253 13.413 63.123 16.323 1.00 0.00 -0.507 OA +ATOM 289 HH TYR A 253 12.978 62.621 17.057 1.00 0.00 0.294 HD +ATOM 290 H TYR A 253 19.388 64.294 14.836 1.00 0.00 0.164 HD +ATOM 291 C GLY A 254 23.345 62.070 12.881 1.00 0.00 0.239 C +ATOM 292 O GLY A 254 22.706 62.813 12.134 1.00 0.00 -0.273 OA +ATOM 293 CA GLY A 254 23.299 62.270 14.381 1.00 0.00 0.216 C +ATOM 294 N GLY A 254 21.979 62.693 14.799 1.00 0.00 -0.346 N +ATOM 295 H GLY A 254 21.712 63.686 14.737 1.00 0.00 0.164 HD +ATOM 296 C GLU A 255 22.998 60.105 10.418 1.00 0.00 0.242 C +ATOM 297 O GLU A 255 23.084 59.029 9.822 1.00 0.00 -0.273 OA +ATOM 298 CA GLU A 255 24.235 60.763 11.023 1.00 0.00 0.171 C +ATOM 299 N GLU A 255 24.092 61.061 12.442 1.00 0.00 -0.344 N +ATOM 300 CB GLU A 255 25.452 59.864 10.795 1.00 0.00 0.041 C +ATOM 301 CG GLU A 255 26.788 60.532 11.102 1.00 0.00 0.055 C +ATOM 302 CD GLU A 255 27.021 61.787 10.274 1.00 0.00 0.041 C +ATOM 303 OE1 GLU A 255 26.880 61.719 9.033 1.00 0.00 -0.548 OA +ATOM 304 OE2 GLU A 255 27.350 62.840 10.863 1.00 0.00 -0.549 OA +ATOM 305 H GLU A 255 24.585 60.471 13.127 1.00 0.00 0.164 HD +ATOM 306 C VAL A 256 20.060 61.267 9.052 1.00 0.00 0.243 C +ATOM 307 O VAL A 256 19.820 62.413 9.423 1.00 0.00 -0.272 OA +ATOM 308 CA VAL A 256 20.605 60.238 10.024 1.00 0.00 0.173 C +ATOM 309 N VAL A 256 21.848 60.752 10.578 1.00 0.00 -0.343 N +ATOM 310 CB VAL A 256 19.565 59.973 11.120 1.00 0.00 0.015 C +ATOM 311 CG1 VAL A 256 18.282 59.446 10.489 1.00 0.00 0.010 C +ATOM 312 CG2 VAL A 256 20.120 58.966 12.128 1.00 0.00 0.010 C +ATOM 313 H VAL A 256 21.837 61.636 11.106 1.00 0.00 0.164 HD +ATOM 314 C TYR A 257 17.996 61.465 6.244 1.00 0.00 0.243 C +ATOM 315 O TYR A 257 17.520 60.329 6.295 1.00 0.00 -0.272 OA +ATOM 316 CA TYR A 257 19.384 61.766 6.779 1.00 0.00 0.175 C +ATOM 317 N TYR A 257 19.860 60.853 7.807 1.00 0.00 -0.343 N +ATOM 318 CB TYR A 257 20.361 61.774 5.592 1.00 0.00 0.070 C +ATOM 319 CG TYR A 257 21.788 62.118 5.956 1.00 0.00 -0.045 A +ATOM 320 CD1 TYR A 257 22.560 61.253 6.733 1.00 0.00 0.007 A +ATOM 321 CD2 TYR A 257 22.361 63.316 5.539 1.00 0.00 0.007 A +ATOM 322 CE1 TYR A 257 23.862 61.575 7.091 1.00 0.00 0.046 A +ATOM 323 CE2 TYR A 257 23.667 63.652 5.891 1.00 0.00 0.046 A +ATOM 324 CZ TYR A 257 24.410 62.780 6.670 1.00 0.00 0.115 A +ATOM 325 OH TYR A 257 25.687 63.126 7.056 1.00 0.00 -0.507 OA +ATOM 326 HH TYR A 257 26.079 63.984 6.757 1.00 0.00 0.294 HD +ATOM 327 H TYR A 257 20.045 59.869 7.565 1.00 0.00 0.164 HD +ATOM 328 C GLU A 258 16.372 61.849 3.723 1.00 0.00 0.242 C +ATOM 329 O GLU A 258 17.372 62.259 3.133 1.00 0.00 -0.273 OA +ATOM 330 CA GLU A 258 16.044 62.345 5.124 1.00 0.00 0.171 C +ATOM 331 N GLU A 258 17.349 62.505 5.735 1.00 0.00 -0.344 N +ATOM 332 CB GLU A 258 15.304 63.681 5.030 1.00 0.00 0.041 C +ATOM 333 CG GLU A 258 13.954 63.575 4.327 1.00 0.00 0.055 C +ATOM 334 CD GLU A 258 13.162 64.871 4.364 1.00 0.00 0.041 C +ATOM 335 OE1 GLU A 258 13.608 65.863 3.751 1.00 0.00 -0.548 OA +ATOM 336 OE2 GLU A 258 12.091 64.895 5.011 1.00 0.00 -0.549 OA +ATOM 337 H GLU A 258 17.780 63.440 5.774 1.00 0.00 0.164 HD +ATOM 338 C GLY A 259 14.512 60.212 1.109 1.00 0.00 0.239 C +ATOM 339 O GLY A 259 13.420 60.274 1.676 1.00 0.00 -0.273 OA +ATOM 340 CA GLY A 259 15.795 60.449 1.867 1.00 0.00 0.216 C +ATOM 341 N GLY A 259 15.542 60.964 3.194 1.00 0.00 -0.346 N +ATOM 342 H GLY A 259 14.720 60.644 3.725 1.00 0.00 0.164 HD +ATOM 343 C VAL A 260 13.676 58.371 -1.750 1.00 0.00 0.243 C +ATOM 344 O VAL A 260 14.567 58.242 -2.588 1.00 0.00 -0.272 OA +ATOM 345 CA VAL A 260 13.485 59.689 -1.020 1.00 0.00 0.173 C +ATOM 346 N VAL A 260 14.643 59.947 -0.184 1.00 0.00 -0.343 N +ATOM 347 CB VAL A 260 13.285 60.802 -2.064 1.00 0.00 0.015 C +ATOM 348 CG1 VAL A 260 11.971 60.590 -2.798 1.00 0.00 0.010 C +ATOM 349 CG2 VAL A 260 13.308 62.162 -1.385 1.00 0.00 0.010 C +ATOM 350 H VAL A 260 15.584 59.924 -0.603 1.00 0.00 0.164 HD +ATOM 351 C TRP A 261 12.224 56.267 -3.418 1.00 0.00 0.242 C +ATOM 352 O TRP A 261 11.043 55.944 -3.544 1.00 0.00 -0.272 OA +ATOM 353 CA TRP A 261 12.949 56.099 -2.085 1.00 0.00 0.175 C +ATOM 354 N TRP A 261 12.853 57.384 -1.419 1.00 0.00 -0.343 N +ATOM 355 CB TRP A 261 12.292 55.003 -1.243 1.00 0.00 0.072 C +ATOM 356 CG TRP A 261 12.711 53.618 -1.644 1.00 0.00 -0.020 A +ATOM 357 CD1 TRP A 261 13.631 53.284 -2.598 1.00 0.00 0.087 A +ATOM 358 CD2 TRP A 261 12.244 52.382 -1.088 1.00 0.00 0.003 A +ATOM 359 NE1 TRP A 261 13.766 51.920 -2.670 1.00 0.00 -0.359 N +ATOM 360 CE2 TRP A 261 12.927 51.340 -1.756 1.00 0.00 0.046 A +ATOM 361 CE3 TRP A 261 11.315 52.053 -0.093 1.00 0.00 0.010 A +ATOM 362 HE1 TRP A 261 14.397 51.414 -3.308 1.00 0.00 0.166 HD +ATOM 363 CZ2 TRP A 261 12.712 49.991 -1.458 1.00 0.00 0.026 A +ATOM 364 CZ3 TRP A 261 11.099 50.711 0.204 1.00 0.00 0.001 A +ATOM 365 CH2 TRP A 261 11.795 49.697 -0.479 1.00 0.00 0.002 A +ATOM 366 H TRP A 261 12.144 57.531 -0.687 1.00 0.00 0.164 HD +ATOM 367 C LYS A 262 11.337 56.135 -6.213 1.00 0.00 0.242 C +ATOM 368 O LYS A 262 10.214 56.571 -6.470 1.00 0.00 -0.273 OA +ATOM 369 CA LYS A 262 12.450 57.065 -5.743 1.00 0.00 0.171 C +ATOM 370 N LYS A 262 12.953 56.799 -4.396 1.00 0.00 -0.344 N +ATOM 371 CB LYS A 262 13.600 56.991 -6.748 1.00 0.00 0.035 C +ATOM 372 CG LYS A 262 14.771 57.914 -6.458 1.00 0.00 0.008 C +ATOM 373 CD LYS A 262 15.854 57.726 -7.509 1.00 0.00 0.061 C +ATOM 374 CE LYS A 262 17.029 58.656 -7.290 1.00 0.00 0.258 C +ATOM 375 NZ LYS A 262 18.071 58.461 -8.339 1.00 0.00 -0.357 N +ATOM 376 HZ1 LYS A 262 18.982 58.290 -7.890 1.00 0.00 0.345 HD +ATOM 377 HZ2 LYS A 262 17.820 57.652 -8.926 1.00 0.00 0.345 HD +ATOM 378 HZ3 LYS A 262 18.130 59.306 -8.926 1.00 0.00 0.345 HD +ATOM 379 H LYS A 262 13.934 57.039 -4.191 1.00 0.00 0.164 HD +ATOM 380 C LYS A 263 9.336 53.918 -6.208 1.00 0.00 0.242 C +ATOM 381 O LYS A 263 8.398 53.340 -6.755 1.00 0.00 -0.273 OA +ATOM 382 CA LYS A 263 10.748 53.823 -6.789 1.00 0.00 0.171 C +ATOM 383 N LYS A 263 11.672 54.855 -6.330 1.00 0.00 -0.344 N +ATOM 384 CB LYS A 263 11.337 52.444 -6.481 1.00 0.00 0.035 C +ATOM 385 CG LYS A 263 10.609 51.282 -7.132 1.00 0.00 0.008 C +ATOM 386 CD LYS A 263 11.225 49.950 -6.724 1.00 0.00 0.061 C +ATOM 387 CE LYS A 263 12.696 49.868 -7.100 1.00 0.00 0.258 C +ATOM 388 NZ LYS A 263 13.313 48.592 -6.636 1.00 0.00 -0.357 N +ATOM 389 HZ1 LYS A 263 13.324 48.570 -5.606 1.00 0.00 0.345 HD +ATOM 390 HZ2 LYS A 263 12.764 47.796 -6.991 1.00 0.00 0.345 HD +ATOM 391 HZ3 LYS A 263 14.278 48.528 -6.991 1.00 0.00 0.345 HD +ATOM 392 H LYS A 263 12.633 54.577 -6.084 1.00 0.00 0.164 HD +ATOM 393 C TYR A 264 7.554 56.210 -4.067 1.00 0.00 0.243 C +ATOM 394 O TYR A 264 6.547 56.465 -3.403 1.00 0.00 -0.272 OA +ATOM 395 CA TYR A 264 7.865 54.775 -4.486 1.00 0.00 0.175 C +ATOM 396 N TYR A 264 9.178 54.639 -5.102 1.00 0.00 -0.343 N +ATOM 397 CB TYR A 264 7.758 53.846 -3.274 1.00 0.00 0.070 C +ATOM 398 CG TYR A 264 8.166 52.418 -3.566 1.00 0.00 -0.045 A +ATOM 399 CD1 TYR A 264 9.509 52.042 -3.564 1.00 0.00 0.007 A +ATOM 400 CD2 TYR A 264 7.214 51.450 -3.881 1.00 0.00 0.007 A +ATOM 401 CE1 TYR A 264 9.895 50.738 -3.870 1.00 0.00 0.046 A +ATOM 402 CE2 TYR A 264 7.588 50.143 -4.191 1.00 0.00 0.046 A +ATOM 403 CZ TYR A 264 8.930 49.794 -4.184 1.00 0.00 0.115 A +ATOM 404 OH TYR A 264 9.310 48.507 -4.499 1.00 0.00 -0.507 OA +ATOM 405 HH TYR A 264 8.624 47.829 -4.724 1.00 0.00 0.294 HD +ATOM 406 H TYR A 264 9.992 55.106 -4.677 1.00 0.00 0.164 HD +ATOM 407 C SER A 265 7.960 58.633 -2.618 1.00 0.00 0.244 C +ATOM 408 O SER A 265 7.168 59.452 -2.153 1.00 0.00 -0.272 OA +ATOM 409 CA SER A 265 8.224 58.553 -4.118 1.00 0.00 0.197 C +ATOM 410 N SER A 265 8.411 57.146 -4.466 1.00 0.00 -0.342 N +ATOM 411 CB SER A 265 7.032 59.133 -4.882 1.00 0.00 0.191 C +ATOM 412 OG SER A 265 7.171 58.920 -6.275 1.00 0.00 -0.392 OA +ATOM 413 HG SER A 265 7.705 58.101 -6.432 1.00 0.00 0.210 HD +ATOM 414 H SER A 265 9.226 56.873 -5.034 1.00 0.00 0.164 HD +ATOM 415 C LEU A 266 9.614 58.376 0.328 1.00 0.00 0.243 C +ATOM 416 O LEU A 266 10.793 58.124 0.062 1.00 0.00 -0.272 OA +ATOM 417 CA LEU A 266 8.480 57.695 -0.429 1.00 0.00 0.172 C +ATOM 418 N LEU A 266 8.639 57.770 -1.872 1.00 0.00 -0.345 N +ATOM 419 CB LEU A 266 8.401 56.228 -0.006 1.00 0.00 0.038 C +ATOM 420 CG LEU A 266 8.126 55.926 1.468 1.00 0.00 -0.015 C +ATOM 421 CD1 LEU A 266 6.696 56.323 1.812 1.00 0.00 0.007 C +ATOM 422 CD2 LEU A 266 8.340 54.444 1.732 1.00 0.00 0.007 C +ATOM 423 H LEU A 266 9.302 57.130 -2.332 1.00 0.00 0.165 HD +ATOM 424 C THR A 267 10.635 58.958 3.188 1.00 0.00 0.245 C +ATOM 425 O THR A 267 9.771 58.382 3.848 1.00 0.00 -0.273 OA +ATOM 426 CA THR A 267 10.247 59.930 2.081 1.00 0.00 0.199 C +ATOM 427 N THR A 267 9.252 59.247 1.266 1.00 0.00 -0.341 N +ATOM 428 CB THR A 267 9.691 61.212 2.708 1.00 0.00 0.143 C +ATOM 429 CG2 THR A 267 10.736 61.856 3.606 1.00 0.00 0.041 C +ATOM 430 OG1 THR A 267 9.328 62.129 1.672 1.00 0.00 -0.389 OA +ATOM 431 HG1 THR A 267 8.995 62.969 2.077 1.00 0.00 0.211 HD +ATOM 432 H THR A 267 8.252 59.441 1.418 1.00 0.00 0.164 HD +ATOM 433 C VAL A 268 13.546 58.467 5.214 1.00 0.00 0.243 C +ATOM 434 O VAL A 268 14.052 59.543 4.891 1.00 0.00 -0.272 OA +ATOM 435 CA VAL A 268 12.429 57.849 4.387 1.00 0.00 0.173 C +ATOM 436 N VAL A 268 11.935 58.779 3.386 1.00 0.00 -0.343 N +ATOM 437 CB VAL A 268 12.996 56.566 3.717 1.00 0.00 0.015 C +ATOM 438 CG1 VAL A 268 11.950 55.938 2.803 1.00 0.00 0.010 C +ATOM 439 CG2 VAL A 268 14.248 56.907 2.925 1.00 0.00 0.010 C +ATOM 440 H VAL A 268 12.609 59.311 2.817 1.00 0.00 0.164 HD +ATOM 441 C ALA A 269 16.121 57.206 6.899 1.00 0.00 0.243 C +ATOM 442 O ALA A 269 15.887 56.000 6.889 1.00 0.00 -0.272 OA +ATOM 443 CA ALA A 269 15.004 58.208 7.156 1.00 0.00 0.168 C +ATOM 444 N ALA A 269 13.915 57.776 6.289 1.00 0.00 -0.344 N +ATOM 445 CB ALA A 269 14.583 58.157 8.619 1.00 0.00 0.041 C +ATOM 446 H ALA A 269 13.414 56.905 6.517 1.00 0.00 0.164 HD +ATOM 447 C VAL A 270 19.606 57.048 7.389 1.00 0.00 0.243 C +ATOM 448 O VAL A 270 20.265 58.088 7.367 1.00 0.00 -0.272 OA +ATOM 449 CA VAL A 270 18.457 56.827 6.414 1.00 0.00 0.173 C +ATOM 450 N VAL A 270 17.332 57.702 6.686 1.00 0.00 -0.343 N +ATOM 451 CB VAL A 270 18.978 57.033 4.967 1.00 0.00 0.015 C +ATOM 452 CG1 VAL A 270 20.112 56.061 4.671 1.00 0.00 0.010 C +ATOM 453 CG2 VAL A 270 17.843 56.838 3.971 1.00 0.00 0.010 C +ATOM 454 H VAL A 270 17.476 58.722 6.714 1.00 0.00 0.164 HD +ATOM 455 C LYS A 271 22.155 55.632 8.458 1.00 0.00 0.242 C +ATOM 456 O LYS A 271 22.061 54.651 7.716 1.00 0.00 -0.273 OA +ATOM 457 CA LYS A 271 20.934 56.165 9.198 1.00 0.00 0.171 C +ATOM 458 N LYS A 271 19.832 56.072 8.262 1.00 0.00 -0.344 N +ATOM 459 CB LYS A 271 20.684 55.319 10.447 1.00 0.00 0.035 C +ATOM 460 CG LYS A 271 21.824 55.414 11.465 1.00 0.00 0.008 C +ATOM 461 CD LYS A 271 21.542 54.654 12.745 1.00 0.00 0.061 C +ATOM 462 CE LYS A 271 22.647 54.906 13.769 1.00 0.00 0.258 C +ATOM 463 NZ LYS A 271 22.429 54.229 15.083 1.00 0.00 -0.357 N +ATOM 464 HZ1 LYS A 271 22.641 54.886 15.847 1.00 0.00 0.345 HD +ATOM 465 HZ2 LYS A 271 21.448 53.925 15.154 1.00 0.00 0.345 HD +ATOM 466 HZ3 LYS A 271 23.049 53.409 15.154 1.00 0.00 0.345 HD +ATOM 467 H LYS A 271 19.220 55.244 8.273 1.00 0.00 0.164 HD +ATOM 468 C THR A 272 25.669 55.875 8.981 1.00 0.00 0.245 C +ATOM 469 O THR A 272 25.496 56.238 10.146 1.00 0.00 -0.273 OA +ATOM 470 CA THR A 272 24.514 55.857 7.990 1.00 0.00 0.199 C +ATOM 471 N THR A 272 23.292 56.289 8.642 1.00 0.00 -0.341 N +ATOM 472 CB THR A 272 24.858 56.749 6.786 1.00 0.00 0.143 C +ATOM 473 CG2 THR A 272 25.048 58.195 7.223 1.00 0.00 0.041 C +ATOM 474 OG1 THR A 272 26.062 56.271 6.175 1.00 0.00 -0.389 OA +ATOM 475 HG1 THR A 272 26.709 56.014 6.878 1.00 0.00 0.211 HD +ATOM 476 H THR A 272 23.308 57.116 9.255 1.00 0.00 0.164 HD +ATOM 477 C LEU A 273 29.035 56.489 8.986 1.00 0.00 0.243 C +ATOM 478 O LEU A 273 29.333 56.657 7.801 1.00 0.00 -0.272 OA +ATOM 479 CA LEU A 273 28.011 55.436 9.391 1.00 0.00 0.172 C +ATOM 480 N LEU A 273 26.848 55.476 8.520 1.00 0.00 -0.345 N +ATOM 481 CB LEU A 273 28.630 54.040 9.344 1.00 0.00 0.038 C +ATOM 482 CG LEU A 273 29.473 53.616 10.542 1.00 0.00 -0.015 C +ATOM 483 CD1 LEU A 273 28.739 53.933 11.834 1.00 0.00 0.007 C +ATOM 484 CD2 LEU A 273 29.764 52.126 10.441 1.00 0.00 0.007 C +ATOM 485 H LEU A 273 26.940 55.192 7.534 1.00 0.00 0.165 HD +ATOM 486 C LYS A 274 31.666 57.720 8.818 1.00 0.00 0.242 C +ATOM 487 O LYS A 274 31.762 56.518 8.568 1.00 0.00 -0.273 OA +ATOM 488 CA LYS A 274 30.554 58.245 9.722 1.00 0.00 0.171 C +ATOM 489 N LYS A 274 29.566 57.202 9.976 1.00 0.00 -0.344 N +ATOM 490 CB LYS A 274 31.163 58.753 11.035 1.00 0.00 0.035 C +ATOM 491 CG LYS A 274 30.158 59.196 12.091 1.00 0.00 0.008 C +ATOM 492 CD LYS A 274 29.666 58.017 12.918 1.00 0.00 0.061 C +ATOM 493 CE LYS A 274 28.856 58.484 14.115 1.00 0.00 0.258 C +ATOM 494 NZ LYS A 274 28.526 57.359 15.036 1.00 0.00 -0.357 N +ATOM 495 HZ1 LYS A 274 28.619 57.676 16.012 1.00 0.00 0.345 HD +ATOM 496 HZ2 LYS A 274 27.559 57.049 14.866 1.00 0.00 0.345 HD +ATOM 497 HZ3 LYS A 274 29.173 56.575 14.866 1.00 0.00 0.345 HD +ATOM 498 H LYS A 274 29.272 57.013 10.945 1.00 0.00 0.164 HD +ATOM 499 C GLU A 275 34.483 57.161 8.014 1.00 0.00 0.242 C +ATOM 500 O GLU A 275 35.564 57.412 8.545 1.00 0.00 -0.273 OA +ATOM 501 CA GLU A 275 33.609 58.280 7.451 1.00 0.00 0.171 C +ATOM 502 N GLU A 275 32.507 58.630 8.339 1.00 0.00 -0.344 N +ATOM 503 CB GLU A 275 34.466 59.518 7.180 1.00 0.00 0.041 C +ATOM 504 CG GLU A 275 33.665 60.798 6.942 1.00 0.00 0.055 C +ATOM 505 CD GLU A 275 32.617 60.658 5.849 1.00 0.00 0.041 C +ATOM 506 OE1 GLU A 275 31.646 59.893 6.041 1.00 0.00 -0.548 OA +ATOM 507 OE2 GLU A 275 32.763 61.316 4.797 1.00 0.00 -0.549 OA +ATOM 508 H GLU A 275 32.376 59.617 8.604 1.00 0.00 0.164 HD +ATOM 509 C ASP A 276 35.102 54.870 9.850 1.00 0.00 0.242 C +ATOM 510 O ASP A 276 36.228 55.235 10.189 1.00 0.00 -0.273 OA +ATOM 511 CA ASP A 276 34.727 54.755 8.374 1.00 0.00 0.176 C +ATOM 512 N ASP A 276 34.004 55.927 7.891 1.00 0.00 -0.343 N +ATOM 513 CB ASP A 276 35.985 54.545 7.529 1.00 0.00 0.087 C +ATOM 514 CG ASP A 276 35.673 54.388 6.052 1.00 0.00 0.044 C +ATOM 515 OD1 ASP A 276 36.624 54.333 5.244 1.00 0.00 -0.548 OA +ATOM 516 OD2 ASP A 276 34.476 54.318 5.699 1.00 0.00 -0.549 OA +ATOM 517 H ASP A 276 33.089 55.793 7.438 1.00 0.00 0.164 HD +ATOM 518 C THR A 277 34.409 53.212 12.772 1.00 0.00 0.245 C +ATOM 519 O THR A 277 33.844 52.268 12.221 1.00 0.00 -0.273 OA +ATOM 520 CA THR A 277 34.370 54.612 12.161 1.00 0.00 0.199 C +ATOM 521 N THR A 277 34.150 54.548 10.721 1.00 0.00 -0.341 N +ATOM 522 CB THR A 277 33.265 55.442 12.851 1.00 0.00 0.143 C +ATOM 523 CG2 THR A 277 33.494 55.500 14.356 1.00 0.00 0.041 C +ATOM 524 OG1 THR A 277 33.275 56.775 12.324 1.00 0.00 -0.389 OA +ATOM 525 HG1 THR A 277 33.280 57.425 13.071 1.00 0.00 0.211 HD +ATOM 526 H THR A 277 33.231 54.245 10.368 1.00 0.00 0.164 HD +ATOM 527 C MET A 278 33.928 51.327 15.249 1.00 0.00 0.242 C +ATOM 528 O MET A 278 33.946 50.759 16.340 1.00 0.00 -0.272 OA +ATOM 529 CA MET A 278 35.227 51.822 14.617 1.00 0.00 0.172 C +ATOM 530 N MET A 278 35.078 53.094 13.914 1.00 0.00 -0.344 N +ATOM 531 CB MET A 278 36.282 51.969 15.713 1.00 0.00 0.046 C +ATOM 532 CG MET A 278 37.537 52.705 15.280 1.00 0.00 0.072 C +ATOM 533 SD MET A 278 38.556 53.175 16.690 1.00 0.00 -0.165 SA +ATOM 534 CE MET A 278 37.747 54.702 17.197 1.00 0.00 0.085 C +ATOM 535 H MET A 278 35.510 53.936 14.321 1.00 0.00 0.164 HD +ATOM 536 C GLU A 279 30.730 50.224 14.150 1.00 0.00 0.242 C +ATOM 537 O GLU A 279 29.541 49.985 14.360 1.00 0.00 -0.273 OA +ATOM 538 CA GLU A 279 31.519 51.104 15.108 1.00 0.00 0.171 C +ATOM 539 N GLU A 279 32.805 51.532 14.570 1.00 0.00 -0.344 N +ATOM 540 CB GLU A 279 30.676 52.323 15.477 1.00 0.00 0.041 C +ATOM 541 CG GLU A 279 31.311 53.221 16.520 1.00 0.00 0.055 C +ATOM 542 CD GLU A 279 30.496 54.471 16.773 1.00 0.00 0.041 C +ATOM 543 OE1 GLU A 279 30.300 55.255 15.820 1.00 0.00 -0.548 OA +ATOM 544 OE2 GLU A 279 30.050 54.667 17.924 1.00 0.00 -0.549 OA +ATOM 545 H GLU A 279 32.843 51.999 13.653 1.00 0.00 0.164 HD +ATOM 546 C VAL A 280 30.077 47.691 12.796 1.00 0.00 0.243 C +ATOM 547 O VAL A 280 28.927 47.354 12.513 1.00 0.00 -0.272 OA +ATOM 548 CA VAL A 280 30.730 48.892 12.121 1.00 0.00 0.173 C +ATOM 549 N VAL A 280 31.389 49.744 13.102 1.00 0.00 -0.343 N +ATOM 550 CB VAL A 280 31.731 48.383 11.065 1.00 0.00 0.015 C +ATOM 551 CG1 VAL A 280 31.025 47.472 10.077 1.00 0.00 0.010 C +ATOM 552 CG2 VAL A 280 32.361 49.562 10.341 1.00 0.00 0.010 C +ATOM 553 H VAL A 280 32.385 49.978 12.980 1.00 0.00 0.164 HD +ATOM 554 C GLU A 281 28.995 46.170 15.115 1.00 0.00 0.242 C +ATOM 555 O GLU A 281 28.087 45.340 15.101 1.00 0.00 -0.273 OA +ATOM 556 CA GLU A 281 30.320 45.890 14.412 1.00 0.00 0.171 C +ATOM 557 N GLU A 281 30.817 47.056 13.696 1.00 0.00 -0.344 N +ATOM 558 CB GLU A 281 31.364 45.429 15.434 1.00 0.00 0.041 C +ATOM 559 CG GLU A 281 30.971 44.193 16.225 1.00 0.00 0.055 C +ATOM 560 CD GLU A 281 30.569 43.035 15.331 1.00 0.00 0.041 C +ATOM 561 OE1 GLU A 281 31.338 42.699 14.405 1.00 0.00 -0.548 OA +ATOM 562 OE2 GLU A 281 29.484 42.459 15.556 1.00 0.00 -0.549 OA +ATOM 563 H GLU A 281 31.769 47.397 13.893 1.00 0.00 0.164 HD +ATOM 564 C GLU A 282 26.552 48.050 15.463 1.00 0.00 0.242 C +ATOM 565 O GLU A 282 25.398 47.667 15.660 1.00 0.00 -0.273 OA +ATOM 566 CA GLU A 282 27.671 47.709 16.442 1.00 0.00 0.171 C +ATOM 567 N GLU A 282 28.886 47.343 15.729 1.00 0.00 -0.344 N +ATOM 568 CB GLU A 282 27.936 48.905 17.358 1.00 0.00 0.041 C +ATOM 569 CG GLU A 282 27.076 48.896 18.606 1.00 0.00 0.055 C +ATOM 570 CD GLU A 282 27.249 47.612 19.405 1.00 0.00 0.041 C +ATOM 571 OE1 GLU A 282 28.397 47.315 19.803 1.00 0.00 -0.548 OA +ATOM 572 OE2 GLU A 282 26.244 46.900 19.631 1.00 0.00 -0.549 OA +ATOM 573 H GLU A 282 29.675 48.005 15.700 1.00 0.00 0.164 HD +ATOM 574 C PHE A 283 25.299 47.930 12.788 1.00 0.00 0.243 C +ATOM 575 O PHE A 283 24.072 47.798 12.798 1.00 0.00 -0.272 OA +ATOM 576 CA PHE A 283 25.960 49.175 13.384 1.00 0.00 0.175 C +ATOM 577 N PHE A 283 26.911 48.770 14.407 1.00 0.00 -0.343 N +ATOM 578 CB PHE A 283 26.688 49.957 12.291 1.00 0.00 0.070 C +ATOM 579 CG PHE A 283 25.777 50.578 11.276 1.00 0.00 -0.045 A +ATOM 580 CD1 PHE A 283 25.266 51.856 11.470 1.00 0.00 0.004 A +ATOM 581 CD2 PHE A 283 25.428 49.885 10.122 1.00 0.00 0.004 A +ATOM 582 CE1 PHE A 283 24.421 52.440 10.527 1.00 0.00 0.000 A +ATOM 583 CE2 PHE A 283 24.582 50.455 9.172 1.00 0.00 0.000 A +ATOM 584 CZ PHE A 283 24.078 51.736 9.374 1.00 0.00 0.000 A +ATOM 585 H PHE A 283 27.897 49.051 14.309 1.00 0.00 0.164 HD +ATOM 586 C LEU A 284 24.746 44.988 12.649 1.00 0.00 0.243 C +ATOM 587 O LEU A 284 23.787 44.344 12.231 1.00 0.00 -0.272 OA +ATOM 588 CA LEU A 284 25.608 45.789 11.683 1.00 0.00 0.172 C +ATOM 589 N LEU A 284 26.119 47.015 12.278 1.00 0.00 -0.345 N +ATOM 590 CB LEU A 284 26.756 44.918 11.167 1.00 0.00 0.038 C +ATOM 591 CG LEU A 284 27.179 45.134 9.710 1.00 0.00 -0.015 C +ATOM 592 CD1 LEU A 284 27.690 46.550 9.510 1.00 0.00 0.007 C +ATOM 593 CD2 LEU A 284 28.256 44.125 9.349 1.00 0.00 0.007 C +ATOM 594 H LEU A 284 27.136 47.177 12.305 1.00 0.00 0.165 HD +ATOM 595 C LYS A 285 22.896 44.895 15.080 1.00 0.00 0.242 C +ATOM 596 O LYS A 285 21.926 44.179 15.351 1.00 0.00 -0.273 OA +ATOM 597 CA LYS A 285 24.290 44.291 14.920 1.00 0.00 0.171 C +ATOM 598 N LYS A 285 25.076 45.028 13.936 1.00 0.00 -0.344 N +ATOM 599 CB LYS A 285 24.987 44.271 16.282 1.00 0.00 0.035 C +ATOM 600 CG LYS A 285 24.178 43.527 17.338 1.00 0.00 0.008 C +ATOM 601 CD LYS A 285 24.916 43.371 18.656 1.00 0.00 0.061 C +ATOM 602 CE LYS A 285 24.130 42.457 19.594 1.00 0.00 0.258 C +ATOM 603 NZ LYS A 285 24.848 42.170 20.868 1.00 0.00 -0.357 N +ATOM 604 HZ1 LYS A 285 24.243 42.412 21.665 1.00 0.00 0.345 HD +ATOM 605 HZ2 LYS A 285 25.087 41.169 20.910 1.00 0.00 0.345 HD +ATOM 606 HZ3 LYS A 285 25.711 42.731 20.910 1.00 0.00 0.345 HD +ATOM 607 H LYS A 285 25.890 45.581 14.240 1.00 0.00 0.164 HD +ATOM 608 C GLU A 286 20.647 46.456 13.885 1.00 0.00 0.242 C +ATOM 609 O GLU A 286 19.487 46.081 14.068 1.00 0.00 -0.273 OA +ATOM 610 CA GLU A 286 21.524 46.906 15.044 1.00 0.00 0.171 C +ATOM 611 N GLU A 286 22.803 46.214 14.922 1.00 0.00 -0.344 N +ATOM 612 CB GLU A 286 21.718 48.422 14.968 1.00 0.00 0.041 C +ATOM 613 CG GLU A 286 20.487 49.204 15.395 1.00 0.00 0.055 C +ATOM 614 CD GLU A 286 20.604 50.692 15.147 1.00 0.00 0.041 C +ATOM 615 OE1 GLU A 286 21.742 51.204 15.070 1.00 0.00 -0.548 OA +ATOM 616 OE2 GLU A 286 19.551 51.355 15.043 1.00 0.00 -0.549 OA +ATOM 617 H GLU A 286 23.652 46.757 14.709 1.00 0.00 0.164 HD +ATOM 618 C ALA A 287 19.992 44.691 11.594 1.00 0.00 0.243 C +ATOM 619 O ALA A 287 18.834 44.448 11.257 1.00 0.00 -0.272 OA +ATOM 620 CA ALA A 287 20.555 46.106 11.468 1.00 0.00 0.168 C +ATOM 621 N ALA A 287 21.229 46.505 12.692 1.00 0.00 -0.344 N +ATOM 622 CB ALA A 287 21.528 46.185 10.299 1.00 0.00 0.041 C +ATOM 623 H ALA A 287 22.201 46.841 12.632 1.00 0.00 0.164 HD +ATOM 624 C ALA A 288 19.234 42.281 13.239 1.00 0.00 0.243 C +ATOM 625 O ALA A 288 18.293 41.508 13.041 1.00 0.00 -0.272 OA +ATOM 626 CA ALA A 288 20.389 42.379 12.256 1.00 0.00 0.168 C +ATOM 627 N ALA A 288 20.810 43.767 12.093 1.00 0.00 -0.344 N +ATOM 628 CB ALA A 288 21.561 41.525 12.742 1.00 0.00 0.041 C +ATOM 629 H ALA A 288 21.764 44.038 12.371 1.00 0.00 0.164 HD +ATOM 630 C VAL A 289 16.953 43.579 14.765 1.00 0.00 0.243 C +ATOM 631 O VAL A 289 15.903 43.020 15.066 1.00 0.00 -0.272 OA +ATOM 632 CA VAL A 289 18.285 43.085 15.329 1.00 0.00 0.173 C +ATOM 633 N VAL A 289 19.318 43.065 14.308 1.00 0.00 -0.343 N +ATOM 634 CB VAL A 289 18.707 43.995 16.502 1.00 0.00 0.015 C +ATOM 635 CG1 VAL A 289 17.520 44.285 17.407 1.00 0.00 0.010 C +ATOM 636 CG2 VAL A 289 19.814 43.321 17.290 1.00 0.00 0.010 C +ATOM 637 H VAL A 289 20.140 43.677 14.416 1.00 0.00 0.164 HD +ATOM 638 C MET A 290 15.089 44.287 12.356 1.00 0.00 0.242 C +ATOM 639 O MET A 290 13.885 44.419 12.112 1.00 0.00 -0.272 OA +ATOM 640 CA MET A 290 15.794 45.198 13.359 1.00 0.00 0.172 C +ATOM 641 N MET A 290 17.004 44.621 13.941 1.00 0.00 -0.344 N +ATOM 642 CB MET A 290 16.127 46.535 12.701 1.00 0.00 0.046 C +ATOM 643 CG MET A 290 16.531 47.613 13.704 1.00 0.00 0.072 C +ATOM 644 SD MET A 290 16.980 49.135 12.889 1.00 0.00 -0.165 SA +ATOM 645 CE MET A 290 18.684 48.806 12.519 1.00 0.00 0.085 C +ATOM 646 H MET A 290 17.919 45.032 13.707 1.00 0.00 0.164 HD +ATOM 647 C LYS A 291 14.493 41.367 11.541 1.00 0.00 0.242 C +ATOM 648 O LYS A 291 13.707 40.654 10.925 1.00 0.00 -0.273 OA +ATOM 649 CA LYS A 291 15.300 42.431 10.814 1.00 0.00 0.171 C +ATOM 650 N LYS A 291 15.846 43.365 11.775 1.00 0.00 -0.344 N +ATOM 651 CB LYS A 291 16.433 41.759 10.034 1.00 0.00 0.035 C +ATOM 652 CG LYS A 291 17.275 42.705 9.206 1.00 0.00 0.008 C +ATOM 653 CD LYS A 291 18.438 41.964 8.574 1.00 0.00 0.061 C +ATOM 654 CE LYS A 291 19.265 42.882 7.693 1.00 0.00 0.258 C +ATOM 655 NZ LYS A 291 20.480 42.180 7.195 1.00 0.00 -0.357 N +ATOM 656 HZ1 LYS A 291 21.041 41.856 7.995 1.00 0.00 0.345 HD +ATOM 657 HZ2 LYS A 291 20.199 41.371 6.623 1.00 0.00 0.345 HD +ATOM 658 HZ3 LYS A 291 21.040 42.828 6.623 1.00 0.00 0.345 HD +ATOM 659 H LYS A 291 16.847 43.313 12.014 1.00 0.00 0.164 HD +ATOM 660 C GLU A 292 12.728 40.757 14.327 1.00 0.00 0.242 C +ATOM 661 O GLU A 292 12.006 39.968 14.937 1.00 0.00 -0.273 OA +ATOM 662 CA GLU A 292 14.014 40.271 13.674 1.00 0.00 0.171 C +ATOM 663 N GLU A 292 14.688 41.272 12.854 1.00 0.00 -0.344 N +ATOM 664 CB GLU A 292 14.956 39.782 14.781 1.00 0.00 0.041 C +ATOM 665 CG GLU A 292 16.395 39.578 14.333 1.00 0.00 0.055 C +ATOM 666 CD GLU A 292 16.547 38.442 13.343 1.00 0.00 0.041 C +ATOM 667 OE1 GLU A 292 17.569 38.419 12.621 1.00 0.00 -0.548 OA +ATOM 668 OE2 GLU A 292 15.652 37.568 13.296 1.00 0.00 -0.549 OA +ATOM 669 H GLU A 292 15.338 41.929 13.308 1.00 0.00 0.164 HD +ATOM 670 C ILE A 293 10.281 43.289 13.921 1.00 0.00 0.243 C +ATOM 671 O ILE A 293 10.700 43.964 12.982 1.00 0.00 -0.272 OA +ATOM 672 CA ILE A 293 11.224 42.549 14.854 1.00 0.00 0.174 C +ATOM 673 N ILE A 293 12.433 42.047 14.221 1.00 0.00 -0.343 N +ATOM 674 CB ILE A 293 11.572 43.447 16.073 1.00 0.00 0.018 C +ATOM 675 CG2 ILE A 293 12.283 42.617 17.136 1.00 0.00 0.010 C +ATOM 676 CG1 ILE A 293 12.469 44.606 15.649 1.00 0.00 0.002 C +ATOM 677 CD1 ILE A 293 13.039 45.400 16.830 1.00 0.00 0.004 C +ATOM 678 H ILE A 293 13.052 42.683 13.698 1.00 0.00 0.164 HD +ATOM 679 C LYS A 294 6.726 43.914 14.232 1.00 0.00 0.242 C +ATOM 680 O LYS A 294 6.274 42.954 14.849 1.00 0.00 -0.273 OA +ATOM 681 CA LYS A 294 7.971 43.784 13.378 1.00 0.00 0.171 C +ATOM 682 N LYS A 294 8.992 43.131 14.177 1.00 0.00 -0.344 N +ATOM 683 CB LYS A 294 7.655 42.972 12.121 1.00 0.00 0.035 C +ATOM 684 CG LYS A 294 6.631 43.639 11.217 1.00 0.00 0.008 C +ATOM 685 CD LYS A 294 6.320 42.805 9.988 1.00 0.00 0.061 C +ATOM 686 CE LYS A 294 5.334 43.533 9.081 1.00 0.00 0.258 C +ATOM 687 NZ LYS A 294 4.940 42.705 7.902 1.00 0.00 -0.357 N +ATOM 688 HZ1 LYS A 294 4.520 41.822 8.227 1.00 0.00 0.345 HD +ATOM 689 HZ2 LYS A 294 4.255 43.222 7.333 1.00 0.00 0.345 HD +ATOM 690 HZ3 LYS A 294 5.774 42.499 7.333 1.00 0.00 0.345 HD +ATOM 691 H LYS A 294 8.706 42.530 14.963 1.00 0.00 0.164 HD +ATOM 692 C HIS A 295 4.506 46.778 14.604 1.00 0.00 0.242 C +ATOM 693 O HIS A 295 5.309 47.658 14.285 1.00 0.00 -0.272 OA +ATOM 694 CA HIS A 295 4.997 45.406 15.052 1.00 0.00 0.177 C +ATOM 695 N HIS A 295 6.178 45.117 14.260 1.00 0.00 -0.343 N +ATOM 696 CB HIS A 295 5.381 45.406 16.534 1.00 0.00 0.093 C +ATOM 697 CG HIS A 295 4.229 45.620 17.464 1.00 0.00 0.061 A +ATOM 698 ND1 HIS A 295 3.714 46.870 17.737 1.00 0.00 -0.242 NA +ATOM 699 CD2 HIS A 295 3.500 44.744 18.194 1.00 0.00 0.107 A +ATOM 700 CE1 HIS A 295 2.722 46.755 18.601 1.00 0.00 0.196 A +ATOM 701 NE2 HIS A 295 2.572 45.476 18.894 1.00 0.00 -0.350 N +ATOM 702 HE2 HIS A 295 1.872 45.090 19.543 1.00 0.00 0.167 HD +ATOM 703 H HIS A 295 6.602 45.872 13.703 1.00 0.00 0.164 HD +ATOM 704 C PRO A 296 3.129 49.462 14.933 1.00 0.00 0.243 C +ATOM 705 O PRO A 296 3.106 50.585 14.435 1.00 0.00 -0.271 OA +ATOM 706 CA PRO A 296 2.626 48.266 14.136 1.00 0.00 0.175 C +ATOM 707 N PRO A 296 3.178 46.976 14.561 1.00 0.00 -0.329 N +ATOM 708 CB PRO A 296 1.117 48.063 14.279 1.00 0.00 0.037 C +ATOM 709 CG PRO A 296 1.016 47.064 15.393 1.00 0.00 0.024 C +ATOM 710 CD PRO A 296 2.106 46.080 15.036 1.00 0.00 0.121 C +ATOM 711 C ASN A 297 5.577 50.390 17.213 1.00 0.00 0.242 C +ATOM 712 O ASN A 297 6.038 50.962 18.201 1.00 0.00 -0.273 OA +ATOM 713 CA ASN A 297 4.067 50.349 16.959 1.00 0.00 0.180 C +ATOM 714 N ASN A 297 3.585 49.233 16.160 1.00 0.00 -0.342 N +ATOM 715 CB ASN A 297 3.282 50.437 18.270 1.00 0.00 0.134 C +ATOM 716 CG ASN A 297 1.792 50.647 18.031 1.00 0.00 0.220 C +ATOM 717 OD1 ASN A 297 0.991 49.727 18.183 1.00 0.00 -0.275 OA +ATOM 718 ND2 ASN A 297 1.420 51.858 17.632 1.00 0.00 -0.368 N +ATOM 719 HD22 ASN A 297 0.425 52.059 17.455 1.00 0.00 0.159 HD +ATOM 720 HD21 ASN A 297 2.126 52.596 17.500 1.00 0.00 0.159 HD +ATOM 721 H ASN A 297 3.597 48.276 16.541 1.00 0.00 0.164 HD +ATOM 722 C LEU A 298 8.206 50.358 15.014 1.00 0.00 0.243 C +ATOM 723 O LEU A 298 7.685 49.925 13.984 1.00 0.00 -0.272 OA +ATOM 724 CA LEU A 298 7.794 49.804 16.369 1.00 0.00 0.172 C +ATOM 725 N LEU A 298 6.337 49.775 16.309 1.00 0.00 -0.345 N +ATOM 726 CB LEU A 298 8.383 48.402 16.589 1.00 0.00 0.038 C +ATOM 727 CG LEU A 298 8.334 47.914 18.044 1.00 0.00 -0.015 C +ATOM 728 CD1 LEU A 298 8.761 46.461 18.142 1.00 0.00 0.007 C +ATOM 729 CD2 LEU A 298 9.250 48.790 18.891 1.00 0.00 0.007 C +ATOM 730 H LEU A 298 5.881 49.262 15.542 1.00 0.00 0.165 HD +ATOM 731 C VAL A 299 9.880 50.799 12.788 1.00 0.00 0.243 C +ATOM 732 O VAL A 299 10.553 49.836 13.143 1.00 0.00 -0.272 OA +ATOM 733 CA VAL A 299 9.558 51.926 13.752 1.00 0.00 0.173 C +ATOM 734 N VAL A 299 9.117 51.327 15.007 1.00 0.00 -0.343 N +ATOM 735 CB VAL A 299 10.795 52.843 13.957 1.00 0.00 0.015 C +ATOM 736 CG1 VAL A 299 11.989 52.026 14.440 1.00 0.00 0.010 C +ATOM 737 CG2 VAL A 299 11.107 53.575 12.656 1.00 0.00 0.010 C +ATOM 738 H VAL A 299 9.515 51.658 15.897 1.00 0.00 0.164 HD +ATOM 739 C GLN A 300 10.818 49.908 9.702 1.00 0.00 0.242 C +ATOM 740 O GLN A 300 11.059 50.888 9.002 1.00 0.00 -0.273 OA +ATOM 741 CA GLN A 300 9.581 49.858 10.586 1.00 0.00 0.171 C +ATOM 742 N GLN A 300 9.395 50.918 11.561 1.00 0.00 -0.343 N +ATOM 743 CB GLN A 300 8.329 49.783 9.711 1.00 0.00 0.045 C +ATOM 744 CG GLN A 300 8.360 48.722 8.633 1.00 0.00 0.102 C +ATOM 745 CD GLN A 300 7.021 48.608 7.920 1.00 0.00 0.217 C +ATOM 746 OE1 GLN A 300 6.469 49.605 7.438 1.00 0.00 -0.275 OA +ATOM 747 NE2 GLN A 300 6.489 47.390 7.851 1.00 0.00 -0.368 N +ATOM 748 HE22 GLN A 300 5.584 47.249 7.380 1.00 0.00 0.159 HD +ATOM 749 HE21 GLN A 300 6.983 46.588 8.268 1.00 0.00 0.159 HD +ATOM 750 H GLN A 300 8.881 51.770 11.296 1.00 0.00 0.164 HD +ATOM 751 C LEU A 301 12.273 48.546 7.473 1.00 0.00 0.243 C +ATOM 752 O LEU A 301 11.344 47.774 7.223 1.00 0.00 -0.272 OA +ATOM 753 CA LEU A 301 12.781 48.700 8.904 1.00 0.00 0.172 C +ATOM 754 N LEU A 301 11.593 48.829 9.740 1.00 0.00 -0.345 N +ATOM 755 CB LEU A 301 13.568 47.440 9.281 1.00 0.00 0.038 C +ATOM 756 CG LEU A 301 14.695 47.059 8.314 1.00 0.00 -0.015 C +ATOM 757 CD1 LEU A 301 15.826 48.077 8.434 1.00 0.00 0.007 C +ATOM 758 CD2 LEU A 301 15.203 45.651 8.625 1.00 0.00 0.007 C +ATOM 759 H LEU A 301 11.347 48.060 10.380 1.00 0.00 0.165 HD +ATOM 760 C LEU A 302 13.531 48.497 4.301 1.00 0.00 0.243 C +ATOM 761 O LEU A 302 13.247 47.912 3.254 1.00 0.00 -0.272 OA +ATOM 762 CA LEU A 302 12.447 49.163 5.145 1.00 0.00 0.172 C +ATOM 763 N LEU A 302 12.865 49.278 6.534 1.00 0.00 -0.345 N +ATOM 764 CB LEU A 302 12.102 50.539 4.566 1.00 0.00 0.038 C +ATOM 765 CG LEU A 302 10.853 51.207 5.153 1.00 0.00 -0.015 C +ATOM 766 CD1 LEU A 302 10.554 52.502 4.403 1.00 0.00 0.007 C +ATOM 767 CD2 LEU A 302 9.665 50.252 5.042 1.00 0.00 0.007 C +ATOM 768 H LEU A 302 13.622 49.928 6.791 1.00 0.00 0.165 HD +ATOM 769 C GLY A 303 17.224 48.400 4.541 1.00 0.00 0.239 C +ATOM 770 O GLY A 303 17.325 49.295 5.386 1.00 0.00 -0.273 OA +ATOM 771 CA GLY A 303 15.866 47.972 4.030 1.00 0.00 0.216 C +ATOM 772 N GLY A 303 14.772 48.574 4.768 1.00 0.00 -0.346 N +ATOM 773 H GLY A 303 14.958 49.062 5.656 1.00 0.00 0.164 HD +ATOM 774 C VAL A 304 20.589 48.085 3.239 1.00 0.00 0.243 C +ATOM 775 O VAL A 304 20.256 47.628 2.146 1.00 0.00 -0.272 OA +ATOM 776 CA VAL A 304 19.635 48.070 4.429 1.00 0.00 0.173 C +ATOM 777 N VAL A 304 18.269 47.755 4.031 1.00 0.00 -0.343 N +ATOM 778 CB VAL A 304 20.183 47.049 5.450 1.00 0.00 0.015 C +ATOM 779 CG1 VAL A 304 19.294 47.005 6.674 1.00 0.00 0.010 C +ATOM 780 CG2 VAL A 304 20.291 45.667 4.801 1.00 0.00 0.010 C +ATOM 781 H VAL A 304 18.109 47.012 3.336 1.00 0.00 0.164 HD +ATOM 782 C CYS A 305 24.108 48.473 3.260 1.00 0.00 0.243 C +ATOM 783 O CYS A 305 24.899 49.390 3.469 1.00 0.00 -0.272 OA +ATOM 784 CA CYS A 305 22.835 48.708 2.468 1.00 0.00 0.181 C +ATOM 785 N CYS A 305 21.775 48.635 3.470 1.00 0.00 -0.342 N +ATOM 786 CB CYS A 305 22.891 50.089 1.811 1.00 0.00 0.101 C +ATOM 787 SG CYS A 305 21.479 50.532 0.770 1.00 0.00 -0.177 SA +ATOM 788 HG CYS A 305 20.414 50.866 1.564 1.00 0.00 0.102 HD +ATOM 789 H CYS A 305 21.957 49.030 4.404 1.00 0.00 0.164 HD +ATOM 790 C THR A 306 26.261 45.825 3.773 1.00 0.00 0.245 C +ATOM 791 O THR A 306 26.799 44.885 4.363 1.00 0.00 -0.273 OA +ATOM 792 CA THR A 306 25.433 46.859 4.521 1.00 0.00 0.199 C +ATOM 793 N THR A 306 24.274 47.240 3.728 1.00 0.00 -0.341 N +ATOM 794 CB THR A 306 25.009 46.274 5.878 1.00 0.00 0.143 C +ATOM 795 CG2 THR A 306 24.239 47.308 6.683 1.00 0.00 0.041 C +ATOM 796 OG1 THR A 306 24.179 45.127 5.665 1.00 0.00 -0.389 OA +ATOM 797 HG1 THR A 306 23.906 44.750 6.539 1.00 0.00 0.211 HD +ATOM 798 H THR A 306 23.557 46.530 3.522 1.00 0.00 0.164 HD +ATOM 799 C ARG A 307 28.464 45.796 1.389 1.00 0.00 0.242 C +ATOM 800 O ARG A 307 29.518 45.163 1.466 1.00 0.00 -0.273 OA +ATOM 801 CA ARG A 307 27.113 45.122 1.604 1.00 0.00 0.171 C +ATOM 802 N ARG A 307 26.350 46.011 2.463 1.00 0.00 -0.344 N +ATOM 803 CB ARG A 307 26.389 44.955 0.264 1.00 0.00 0.038 C +ATOM 804 CG ARG A 307 26.952 43.877 -0.649 1.00 0.00 0.040 C +ATOM 805 CD ARG A 307 26.429 42.492 -0.289 1.00 0.00 0.197 C +ATOM 806 NE ARG A 307 26.811 42.080 1.059 1.00 0.00 -0.278 N +ATOM 807 HE ARG A 307 27.319 42.757 1.645 1.00 0.00 0.260 HD +ATOM 808 CZ ARG A 307 26.543 40.885 1.576 1.00 0.00 0.339 C +ATOM 809 NH1 ARG A 307 25.890 39.980 0.857 1.00 0.00 -0.290 N +ATOM 810 NH2 ARG A 307 26.932 40.591 2.810 1.00 0.00 -0.290 N +ATOM 811 HH12 ARG A 307 25.683 39.055 1.259 1.00 0.00 0.256 HD +ATOM 812 HH11 ARG A 307 25.590 40.203 -0.103 1.00 0.00 0.256 HD +ATOM 813 HH22 ARG A 307 26.723 39.665 3.209 1.00 0.00 0.256 HD +ATOM 814 HH21 ARG A 307 27.443 41.289 3.369 1.00 0.00 0.256 HD +ATOM 815 H ARG A 307 25.861 46.813 2.040 1.00 0.00 0.164 HD +ATOM 816 C GLU A 308 29.396 49.283 1.505 1.00 0.00 0.242 C +ATOM 817 O GLU A 308 28.294 49.826 1.470 1.00 0.00 -0.273 OA +ATOM 818 CA GLU A 308 29.600 47.903 0.893 1.00 0.00 0.171 C +ATOM 819 N GLU A 308 28.410 47.100 1.136 1.00 0.00 -0.344 N +ATOM 820 CB GLU A 308 29.816 48.060 -0.612 1.00 0.00 0.041 C +ATOM 821 CG GLU A 308 29.669 46.773 -1.402 1.00 0.00 0.055 C +ATOM 822 CD GLU A 308 29.243 47.025 -2.835 1.00 0.00 0.041 C +ATOM 823 OE1 GLU A 308 28.166 47.630 -3.031 1.00 0.00 -0.548 OA +ATOM 824 OE2 GLU A 308 29.980 46.620 -3.760 1.00 0.00 -0.549 OA +ATOM 825 H GLU A 308 27.489 47.561 1.111 1.00 0.00 0.164 HD +ATOM 826 C PRO A 309 29.982 52.224 1.599 1.00 0.00 0.243 C +ATOM 827 O PRO A 309 30.333 52.034 0.435 1.00 0.00 -0.271 OA +ATOM 828 CA PRO A 309 30.322 51.198 2.685 1.00 0.00 0.175 C +ATOM 829 N PRO A 309 30.455 49.866 2.085 1.00 0.00 -0.329 N +ATOM 830 CB PRO A 309 31.702 51.437 3.293 1.00 0.00 0.037 C +ATOM 831 CG PRO A 309 32.149 50.048 3.655 1.00 0.00 0.024 C +ATOM 832 CD PRO A 309 31.753 49.261 2.430 1.00 0.00 0.121 C +ATOM 833 C PRO A 310 27.537 52.853 3.646 1.00 0.00 0.243 C +ATOM 834 O PRO A 310 26.596 52.770 2.858 1.00 0.00 -0.271 OA +ATOM 835 CA PRO A 310 28.777 53.671 3.293 1.00 0.00 0.175 C +ATOM 836 N PRO A 310 29.280 53.314 1.959 1.00 0.00 -0.329 N +ATOM 837 CB PRO A 310 28.444 55.160 3.156 1.00 0.00 0.037 C +ATOM 838 CG PRO A 310 29.257 55.611 1.974 1.00 0.00 0.024 C +ATOM 839 CD PRO A 310 29.123 54.449 1.038 1.00 0.00 0.121 C +ATOM 840 C PHE A 311 25.128 52.270 5.519 1.00 0.00 0.243 C +ATOM 841 O PHE A 311 25.180 53.384 6.047 1.00 0.00 -0.272 OA +ATOM 842 CA PHE A 311 26.394 51.455 5.256 1.00 0.00 0.175 C +ATOM 843 N PHE A 311 27.528 52.264 4.834 1.00 0.00 -0.343 N +ATOM 844 CB PHE A 311 26.774 50.645 6.498 1.00 0.00 0.070 C +ATOM 845 CG PHE A 311 27.854 49.626 6.246 1.00 0.00 -0.045 A +ATOM 846 CD1 PHE A 311 28.484 48.984 7.307 1.00 0.00 0.004 A +ATOM 847 CD2 PHE A 311 28.243 49.308 4.948 1.00 0.00 0.004 A +ATOM 848 CE1 PHE A 311 29.488 48.042 7.078 1.00 0.00 0.000 A +ATOM 849 CE2 PHE A 311 29.244 48.369 4.709 1.00 0.00 0.000 A +ATOM 850 CZ PHE A 311 29.867 47.735 5.778 1.00 0.00 0.000 A +ATOM 851 H PHE A 311 28.333 52.380 5.466 1.00 0.00 0.164 HD +ATOM 852 C TYR A 312 21.700 51.433 6.059 1.00 0.00 0.243 C +ATOM 853 O TYR A 312 21.755 50.206 5.971 1.00 0.00 -0.272 OA +ATOM 854 CA TYR A 312 22.686 52.324 5.308 1.00 0.00 0.175 C +ATOM 855 N TYR A 312 23.992 51.695 5.134 1.00 0.00 -0.343 N +ATOM 856 CB TYR A 312 22.033 52.616 3.953 1.00 0.00 0.070 C +ATOM 857 CG TYR A 312 22.559 53.778 3.147 1.00 0.00 -0.045 A +ATOM 858 CD1 TYR A 312 21.987 54.085 1.912 1.00 0.00 0.007 A +ATOM 859 CD2 TYR A 312 23.607 54.573 3.602 1.00 0.00 0.007 A +ATOM 860 CE1 TYR A 312 22.440 55.154 1.149 1.00 0.00 0.046 A +ATOM 861 CE2 TYR A 312 24.074 55.652 2.839 1.00 0.00 0.046 A +ATOM 862 CZ TYR A 312 23.483 55.933 1.617 1.00 0.00 0.115 A +ATOM 863 OH TYR A 312 23.929 56.990 0.854 1.00 0.00 -0.507 OA +ATOM 864 HH TYR A 312 24.675 57.555 1.178 1.00 0.00 0.294 HD +ATOM 865 H TYR A 312 24.036 50.765 4.694 1.00 0.00 0.164 HD +ATOM 866 C ILE A 313 18.563 52.313 7.219 1.00 0.00 0.243 C +ATOM 867 O ILE A 313 18.564 53.451 7.694 1.00 0.00 -0.272 OA +ATOM 868 CA ILE A 313 19.714 51.367 7.479 1.00 0.00 0.174 C +ATOM 869 N ILE A 313 20.799 52.067 6.803 1.00 0.00 -0.343 N +ATOM 870 CB ILE A 313 19.887 51.209 8.994 1.00 0.00 0.018 C +ATOM 871 CG2 ILE A 313 18.583 50.682 9.602 1.00 0.00 0.010 C +ATOM 872 CG1 ILE A 313 20.972 50.183 9.299 1.00 0.00 0.002 C +ATOM 873 CD1 ILE A 313 21.190 49.984 10.767 1.00 0.00 0.004 C +ATOM 874 H ILE A 313 20.870 53.089 6.905 1.00 0.00 0.164 HD +ATOM 875 C ILE A 314 15.172 52.234 6.776 1.00 0.00 0.243 C +ATOM 876 O ILE A 314 14.820 51.051 6.792 1.00 0.00 -0.272 OA +ATOM 877 CA ILE A 314 16.456 52.663 6.076 1.00 0.00 0.174 C +ATOM 878 N ILE A 314 17.597 51.846 6.440 1.00 0.00 -0.343 N +ATOM 879 CB ILE A 314 16.218 52.622 4.545 1.00 0.00 0.018 C +ATOM 880 CG2 ILE A 314 15.133 53.611 4.149 1.00 0.00 0.010 C +ATOM 881 CG1 ILE A 314 17.507 52.973 3.797 1.00 0.00 0.002 C +ATOM 882 CD1 ILE A 314 18.236 51.777 3.233 1.00 0.00 0.004 C +ATOM 883 H ILE A 314 17.659 50.881 6.085 1.00 0.00 0.164 HD +ATOM 884 C THR A 315 12.233 54.002 7.501 1.00 0.00 0.245 C +ATOM 885 O THR A 315 12.615 54.909 6.754 1.00 0.00 -0.273 OA +ATOM 886 CA THR A 315 13.210 52.957 8.030 1.00 0.00 0.199 C +ATOM 887 N THR A 315 14.488 53.206 7.369 1.00 0.00 -0.341 N +ATOM 888 CB THR A 315 13.279 53.135 9.552 1.00 0.00 0.143 C +ATOM 889 CG2 THR A 315 14.424 52.319 10.148 1.00 0.00 0.041 C +ATOM 890 OG1 THR A 315 13.462 54.521 9.857 1.00 0.00 -0.389 OA +ATOM 891 HG1 THR A 315 13.478 54.643 10.839 1.00 0.00 0.211 HD +ATOM 892 H THR A 315 14.870 54.163 7.362 1.00 0.00 0.164 HD +ATOM 893 C GLU A 316 10.248 56.164 8.125 1.00 0.00 0.242 C +ATOM 894 O GLU A 316 11.021 56.249 9.081 1.00 0.00 -0.273 OA +ATOM 895 CA GLU A 316 9.944 54.814 7.482 1.00 0.00 0.171 C +ATOM 896 N GLU A 316 10.973 53.869 7.892 1.00 0.00 -0.344 N +ATOM 897 CB GLU A 316 8.572 54.332 7.956 1.00 0.00 0.041 C +ATOM 898 CG GLU A 316 8.556 53.959 9.436 1.00 0.00 0.055 C +ATOM 899 CD GLU A 316 7.176 53.574 9.943 1.00 0.00 0.041 C +ATOM 900 OE1 GLU A 316 7.102 52.730 10.861 1.00 0.00 -0.548 OA +ATOM 901 OE2 GLU A 316 6.171 54.120 9.434 1.00 0.00 -0.549 OA +ATOM 902 H GLU A 316 10.716 53.078 8.500 1.00 0.00 0.164 HD +ATOM 903 C PHE A 317 8.487 58.898 8.805 1.00 0.00 0.243 C +ATOM 904 O PHE A 317 7.425 58.773 8.195 1.00 0.00 -0.272 OA +ATOM 905 CA PHE A 317 9.810 58.560 8.125 1.00 0.00 0.175 C +ATOM 906 N PHE A 317 9.638 57.215 7.592 1.00 0.00 -0.343 N +ATOM 907 CB PHE A 317 10.083 59.558 6.990 1.00 0.00 0.070 C +ATOM 908 CG PHE A 317 10.260 60.978 7.456 1.00 0.00 -0.045 A +ATOM 909 CD1 PHE A 317 11.443 61.384 8.067 1.00 0.00 0.004 A +ATOM 910 CD2 PHE A 317 9.234 61.907 7.306 1.00 0.00 0.004 A +ATOM 911 CE1 PHE A 317 11.602 62.696 8.523 1.00 0.00 0.000 A +ATOM 912 CE2 PHE A 317 9.384 63.220 7.759 1.00 0.00 0.000 A +ATOM 913 CZ PHE A 317 10.570 63.613 8.369 1.00 0.00 0.000 A +ATOM 914 H PHE A 317 9.024 57.076 6.777 1.00 0.00 0.164 HD +ATOM 915 C MET A 318 7.109 61.159 10.734 1.00 0.00 0.242 C +ATOM 916 O MET A 318 7.885 61.936 11.295 1.00 0.00 -0.272 OA +ATOM 917 CA MET A 318 7.324 59.654 10.793 1.00 0.00 0.172 C +ATOM 918 N MET A 318 8.543 59.313 10.066 1.00 0.00 -0.344 N +ATOM 919 CB MET A 318 7.428 59.182 12.239 1.00 0.00 0.046 C +ATOM 920 CG MET A 318 7.673 57.686 12.379 1.00 0.00 0.072 C +ATOM 921 SD MET A 318 6.231 56.697 11.970 1.00 0.00 -0.165 SA +ATOM 922 CE MET A 318 5.201 57.012 13.414 1.00 0.00 0.085 C +ATOM 923 H MET A 318 9.456 59.395 10.535 1.00 0.00 0.164 HD +ATOM 924 C THR A 319 5.893 63.960 10.968 1.00 0.00 0.245 C +ATOM 925 O THR A 319 6.470 65.017 10.728 1.00 0.00 -0.273 OA +ATOM 926 CA THR A 319 5.680 62.949 9.846 1.00 0.00 0.199 C +ATOM 927 N THR A 319 6.036 61.551 10.055 1.00 0.00 -0.341 N +ATOM 928 CB THR A 319 4.211 63.071 9.369 1.00 0.00 0.143 C +ATOM 929 CG2 THR A 319 3.830 64.536 9.148 1.00 0.00 0.041 C +ATOM 930 OG1 THR A 319 4.063 62.370 8.129 1.00 0.00 -0.389 OA +ATOM 931 HG1 THR A 319 3.862 61.418 8.310 1.00 0.00 0.211 HD +ATOM 932 H THR A 319 5.422 60.827 9.654 1.00 0.00 0.164 HD +ATOM 933 C TYR A 320 6.790 64.536 14.193 1.00 0.00 0.243 C +ATOM 934 O TYR A 320 6.834 65.188 15.230 1.00 0.00 -0.272 OA +ATOM 935 CA TYR A 320 5.573 64.625 13.275 1.00 0.00 0.175 C +ATOM 936 N TYR A 320 5.442 63.657 12.184 1.00 0.00 -0.343 N +ATOM 937 CB TYR A 320 4.289 64.635 14.114 1.00 0.00 0.070 C +ATOM 938 CG TYR A 320 3.074 65.033 13.307 1.00 0.00 -0.045 A +ATOM 939 CD1 TYR A 320 2.205 64.071 12.805 1.00 0.00 0.007 A +ATOM 940 CD2 TYR A 320 2.838 66.369 12.983 1.00 0.00 0.007 A +ATOM 941 CE1 TYR A 320 1.129 64.424 11.992 1.00 0.00 0.046 A +ATOM 942 CE2 TYR A 320 1.765 66.738 12.169 1.00 0.00 0.046 A +ATOM 943 CZ TYR A 320 0.917 65.758 11.678 1.00 0.00 0.115 A +ATOM 944 OH TYR A 320 -0.134 66.103 10.862 1.00 0.00 -0.507 OA +ATOM 945 HH TYR A 320 -0.292 67.053 10.633 1.00 0.00 0.294 HD +ATOM 946 H TYR A 320 5.001 62.742 12.357 1.00 0.00 0.164 HD +ATOM 947 C GLY A 321 8.889 62.915 15.957 1.00 0.00 0.239 C +ATOM 948 O GLY A 321 7.975 62.120 16.195 1.00 0.00 -0.273 OA +ATOM 949 CA GLY A 321 8.977 63.636 14.629 1.00 0.00 0.216 C +ATOM 950 N GLY A 321 7.772 63.727 13.823 1.00 0.00 -0.346 N +ATOM 951 H GLY A 321 7.681 63.164 12.965 1.00 0.00 0.164 HD +ATOM 952 C ASN A 322 8.812 62.999 19.088 1.00 0.00 0.242 C +ATOM 953 O ASN A 322 8.394 64.155 19.062 1.00 0.00 -0.273 OA +ATOM 954 CA ASN A 322 9.907 62.541 18.135 1.00 0.00 0.180 C +ATOM 955 N ASN A 322 9.845 63.203 16.835 1.00 0.00 -0.342 N +ATOM 956 CB ASN A 322 11.303 62.725 18.756 1.00 0.00 0.134 C +ATOM 957 CG ASN A 322 11.506 64.097 19.372 1.00 0.00 0.220 C +ATOM 958 OD1 ASN A 322 11.051 64.361 20.481 1.00 0.00 -0.275 OA +ATOM 959 ND2 ASN A 322 12.194 64.975 18.654 1.00 0.00 -0.368 N +ATOM 960 HD22 ASN A 322 12.363 65.922 19.022 1.00 0.00 0.159 HD +ATOM 961 HD21 ASN A 322 12.559 64.710 17.728 1.00 0.00 0.159 HD +ATOM 962 H ASN A 322 10.556 63.907 16.593 1.00 0.00 0.164 HD +ATOM 963 C LEU A 323 7.539 63.420 21.895 1.00 0.00 0.243 C +ATOM 964 O LEU A 323 6.629 64.178 22.234 1.00 0.00 -0.272 OA +ATOM 965 CA LEU A 323 7.278 62.318 20.876 1.00 0.00 0.172 C +ATOM 966 N LEU A 323 8.349 62.068 19.922 1.00 0.00 -0.345 N +ATOM 967 CB LEU A 323 6.926 61.026 21.618 1.00 0.00 0.038 C +ATOM 968 CG LEU A 323 5.769 61.120 22.622 1.00 0.00 -0.015 C +ATOM 969 CD1 LEU A 323 4.475 61.475 21.901 1.00 0.00 0.007 C +ATOM 970 CD2 LEU A 323 5.626 59.798 23.359 1.00 0.00 0.007 C +ATOM 971 H LEU A 323 8.768 61.128 19.890 1.00 0.00 0.165 HD +ATOM 972 C LEU A 324 8.743 65.945 22.872 1.00 0.00 0.243 C +ATOM 973 O LEU A 324 7.979 66.679 23.514 1.00 0.00 -0.272 OA +ATOM 974 CA LEU A 324 9.081 64.539 23.382 1.00 0.00 0.172 C +ATOM 975 N LEU A 324 8.769 63.515 22.393 1.00 0.00 -0.345 N +ATOM 976 CB LEU A 324 10.560 64.467 23.786 1.00 0.00 0.038 C +ATOM 977 CG LEU A 324 10.979 65.410 24.924 1.00 0.00 -0.015 C +ATOM 978 CD1 LEU A 324 10.023 65.258 26.114 1.00 0.00 0.007 C +ATOM 979 CD2 LEU A 324 12.416 65.094 25.339 1.00 0.00 0.007 C +ATOM 980 H LEU A 324 9.502 62.863 22.079 1.00 0.00 0.165 HD +ATOM 981 C ASP A 325 7.554 67.764 20.727 1.00 0.00 0.242 C +ATOM 982 O ASP A 325 6.966 68.841 20.820 1.00 0.00 -0.273 OA +ATOM 983 CA ASP A 325 9.012 67.641 21.177 1.00 0.00 0.176 C +ATOM 984 N ASP A 325 9.296 66.321 21.723 1.00 0.00 -0.343 N +ATOM 985 CB ASP A 325 9.949 67.965 20.005 1.00 0.00 0.087 C +ATOM 986 CG ASP A 325 11.405 68.046 20.434 1.00 0.00 0.044 C +ATOM 987 OD1 ASP A 325 11.660 68.381 21.608 1.00 0.00 -0.548 OA +ATOM 988 OD2 ASP A 325 12.294 67.787 19.597 1.00 0.00 -0.549 OA +ATOM 989 H ASP A 325 9.925 65.679 21.219 1.00 0.00 0.164 HD +ATOM 990 C TYR A 326 4.690 67.124 20.985 1.00 0.00 0.243 C +ATOM 991 O TYR A 326 3.853 68.021 20.864 1.00 0.00 -0.272 OA +ATOM 992 CA TYR A 326 5.578 66.720 19.808 1.00 0.00 0.175 C +ATOM 993 N TYR A 326 6.968 66.670 20.243 1.00 0.00 -0.343 N +ATOM 994 CB TYR A 326 5.123 65.367 19.269 1.00 0.00 0.070 C +ATOM 995 CG TYR A 326 3.677 65.356 18.810 1.00 0.00 -0.045 A +ATOM 996 CD1 TYR A 326 3.302 65.950 17.603 1.00 0.00 0.007 A +ATOM 997 CD2 TYR A 326 2.679 64.779 19.598 1.00 0.00 0.007 A +ATOM 998 CE1 TYR A 326 1.961 65.972 17.192 1.00 0.00 0.046 A +ATOM 999 CE2 TYR A 326 1.335 64.794 19.196 1.00 0.00 0.046 A +ATOM 1000 CZ TYR A 326 0.986 65.395 17.995 1.00 0.00 0.115 A +ATOM 1001 OH TYR A 326 -0.337 65.445 17.613 1.00 0.00 -0.507 OA +ATOM 1002 HH TYR A 326 -1.033 65.034 18.185 1.00 0.00 0.294 HD +ATOM 1003 H TYR A 326 7.497 65.789 20.176 1.00 0.00 0.164 HD +ATOM 1004 C LEU A 327 4.250 68.209 23.781 1.00 0.00 0.243 C +ATOM 1005 O LEU A 327 3.290 68.817 24.255 1.00 0.00 -0.272 OA +ATOM 1006 CA LEU A 327 4.094 66.767 23.313 1.00 0.00 0.172 C +ATOM 1007 N LEU A 327 4.888 66.474 22.127 1.00 0.00 -0.345 N +ATOM 1008 CB LEU A 327 4.474 65.827 24.461 1.00 0.00 0.038 C +ATOM 1009 CG LEU A 327 4.021 64.367 24.415 1.00 0.00 -0.015 C +ATOM 1010 CD1 LEU A 327 4.898 63.551 25.347 1.00 0.00 0.007 C +ATOM 1011 CD2 LEU A 327 2.563 64.244 24.819 1.00 0.00 0.007 C +ATOM 1012 H LEU A 327 5.617 65.748 22.175 1.00 0.00 0.165 HD +ATOM 1013 C ARG A 328 5.195 71.165 23.120 1.00 0.00 0.242 C +ATOM 1014 O ARG A 328 4.917 72.291 23.521 1.00 0.00 -0.273 OA +ATOM 1015 CA ARG A 328 5.739 70.119 24.080 1.00 0.00 0.171 C +ATOM 1016 N ARG A 328 5.459 68.749 23.656 1.00 0.00 -0.344 N +ATOM 1017 CB ARG A 328 7.251 70.337 24.218 1.00 0.00 0.038 C +ATOM 1018 CG ARG A 328 7.907 69.457 25.277 1.00 0.00 0.040 C +ATOM 1019 CD ARG A 328 9.429 69.604 25.313 1.00 0.00 0.197 C +ATOM 1020 NE ARG A 328 9.972 68.921 26.489 1.00 0.00 -0.278 N +ATOM 1021 HE ARG A 328 9.303 68.458 27.121 1.00 0.00 0.260 HD +ATOM 1022 CZ ARG A 328 11.262 68.852 26.805 1.00 0.00 0.339 C +ATOM 1023 NH1 ARG A 328 12.176 69.427 26.036 1.00 0.00 -0.290 N +ATOM 1024 NH2 ARG A 328 11.637 68.196 27.895 1.00 0.00 -0.290 N +ATOM 1025 HH12 ARG A 328 13.173 69.368 26.289 1.00 0.00 0.256 HD +ATOM 1026 HH11 ARG A 328 11.889 69.933 25.186 1.00 0.00 0.256 HD +ATOM 1027 HH22 ARG A 328 12.635 68.139 28.144 1.00 0.00 0.256 HD +ATOM 1028 HH21 ARG A 328 10.930 67.743 28.492 1.00 0.00 0.256 HD +ATOM 1029 H ARG A 328 6.219 68.186 23.249 1.00 0.00 0.164 HD +ATOM 1030 C GLU A 329 3.175 71.512 20.296 1.00 0.00 0.242 C +ATOM 1031 O GLU A 329 2.751 72.239 19.405 1.00 0.00 -0.273 OA +ATOM 1032 CA GLU A 329 4.588 71.716 20.830 1.00 0.00 0.171 C +ATOM 1033 N GLU A 329 5.037 70.786 21.858 1.00 0.00 -0.344 N +ATOM 1034 CB GLU A 329 5.556 71.653 19.644 1.00 0.00 0.041 C +ATOM 1035 CG GLU A 329 6.962 72.157 19.930 1.00 0.00 0.055 C +ATOM 1036 CD GLU A 329 7.966 71.694 18.883 1.00 0.00 0.041 C +ATOM 1037 OE1 GLU A 329 7.601 71.646 17.691 1.00 0.00 -0.548 OA +ATOM 1038 OE2 GLU A 329 9.120 71.386 19.251 1.00 0.00 -0.549 OA +ATOM 1039 H GLU A 329 5.237 69.809 21.599 1.00 0.00 0.164 HD +ATOM 1040 C CYS A 330 -0.013 71.197 20.757 1.00 0.00 0.243 C +ATOM 1041 O CYS A 330 0.130 72.025 21.659 1.00 0.00 -0.272 OA +ATOM 1042 CA CYS A 330 1.109 70.259 20.323 1.00 0.00 0.181 C +ATOM 1043 N CYS A 330 2.445 70.546 20.832 1.00 0.00 -0.342 N +ATOM 1044 CB CYS A 330 0.703 68.836 20.705 1.00 0.00 0.101 C +ATOM 1045 SG CYS A 330 0.357 68.645 22.467 1.00 0.00 -0.177 SA +ATOM 1046 HG CYS A 330 1.373 69.206 23.195 1.00 0.00 0.102 HD +ATOM 1047 H CYS A 330 2.824 69.993 21.614 1.00 0.00 0.164 HD +ATOM 1048 C ASN A 331 -2.963 70.899 21.447 1.00 0.00 0.242 C +ATOM 1049 O ASN A 331 -3.427 69.789 21.183 1.00 0.00 -0.273 OA +ATOM 1050 CA ASN A 331 -2.361 71.766 20.343 1.00 0.00 0.180 C +ATOM 1051 N ASN A 331 -1.136 71.033 20.075 1.00 0.00 -0.342 N +ATOM 1052 CB ASN A 331 -3.236 71.743 19.080 1.00 0.00 0.134 C +ATOM 1053 CG ASN A 331 -4.638 72.290 19.320 1.00 0.00 0.220 C +ATOM 1054 OD1 ASN A 331 -5.069 72.454 20.455 1.00 0.00 -0.275 OA +ATOM 1055 ND2 ASN A 331 -5.359 72.566 18.234 1.00 0.00 -0.368 N +ATOM 1056 HD22 ASN A 331 -6.314 72.938 18.331 1.00 0.00 0.159 HD +ATOM 1057 HD21 ASN A 331 -4.961 72.407 17.297 1.00 0.00 0.159 HD +ATOM 1058 H ASN A 331 -1.141 70.345 19.309 1.00 0.00 0.164 HD +ATOM 1059 C ARG A 332 -4.948 70.321 23.722 1.00 0.00 0.242 C +ATOM 1060 O ARG A 332 -5.454 69.439 24.415 1.00 0.00 -0.273 OA +ATOM 1061 CA ARG A 332 -3.457 70.589 23.786 1.00 0.00 0.171 C +ATOM 1062 N ARG A 332 -2.936 71.385 22.683 1.00 0.00 -0.344 N +ATOM 1063 CB ARG A 332 -3.097 71.224 25.120 1.00 0.00 0.038 C +ATOM 1064 CG ARG A 332 -1.608 71.311 25.352 1.00 0.00 0.040 C +ATOM 1065 CD ARG A 332 -1.312 71.584 26.810 1.00 0.00 0.197 C +ATOM 1066 NE ARG A 332 0.111 71.800 27.049 1.00 0.00 -0.278 N +ATOM 1067 HE ARG A 332 0.742 71.832 26.235 1.00 0.00 0.260 HD +ATOM 1068 CZ ARG A 332 0.637 71.958 28.256 1.00 0.00 0.339 C +ATOM 1069 NH1 ARG A 332 -0.148 71.917 29.324 1.00 0.00 -0.290 N +ATOM 1070 NH2 ARG A 332 1.940 72.166 28.394 1.00 0.00 -0.290 N +ATOM 1071 HH12 ARG A 332 0.255 72.039 30.264 1.00 0.00 0.256 HD +ATOM 1072 HH11 ARG A 332 -1.160 71.763 29.213 1.00 0.00 0.256 HD +ATOM 1073 HH22 ARG A 332 2.345 72.288 29.333 1.00 0.00 0.256 HD +ATOM 1074 HH21 ARG A 332 2.546 72.205 27.562 1.00 0.00 0.256 HD +ATOM 1075 H ARG A 332 -2.548 72.322 22.861 1.00 0.00 0.164 HD +ATOM 1076 C GLN A 333 -7.260 69.635 21.882 1.00 0.00 0.242 C +ATOM 1077 O GLN A 333 -8.182 68.847 22.075 1.00 0.00 -0.273 OA +ATOM 1078 CA GLN A 333 -7.085 70.874 22.751 1.00 0.00 0.171 C +ATOM 1079 N GLN A 333 -5.655 71.087 22.902 1.00 0.00 -0.343 N +ATOM 1080 CB GLN A 333 -7.739 72.087 22.087 1.00 0.00 0.045 C +ATOM 1081 CG GLN A 333 -7.831 73.292 23.000 1.00 0.00 0.102 C +ATOM 1082 CD GLN A 333 -8.627 72.990 24.248 1.00 0.00 0.217 C +ATOM 1083 OE1 GLN A 333 -9.744 72.484 24.171 1.00 0.00 -0.275 OA +ATOM 1084 NE2 GLN A 333 -8.057 73.299 25.408 1.00 0.00 -0.368 N +ATOM 1085 HE22 GLN A 333 -8.554 73.115 26.291 1.00 0.00 0.159 HD +ATOM 1086 HE21 GLN A 333 -7.118 73.722 25.424 1.00 0.00 0.159 HD +ATOM 1087 H GLN A 333 -5.189 71.836 22.370 1.00 0.00 0.164 HD +ATOM 1088 C GLU A 334 -5.823 67.102 20.755 1.00 0.00 0.242 C +ATOM 1089 O GLU A 334 -6.451 66.041 20.778 1.00 0.00 -0.273 OA +ATOM 1090 CA GLU A 334 -6.378 68.330 20.027 1.00 0.00 0.171 C +ATOM 1091 N GLU A 334 -6.355 69.472 20.925 1.00 0.00 -0.344 N +ATOM 1092 CB GLU A 334 -5.532 68.633 18.795 1.00 0.00 0.041 C +ATOM 1093 CG GLU A 334 -5.522 67.535 17.766 1.00 0.00 0.055 C +ATOM 1094 CD GLU A 334 -4.484 67.781 16.698 1.00 0.00 0.041 C +ATOM 1095 OE1 GLU A 334 -4.536 68.853 16.055 1.00 0.00 -0.548 OA +ATOM 1096 OE2 GLU A 334 -3.617 66.902 16.505 1.00 0.00 -0.549 OA +ATOM 1097 H GLU A 334 -5.613 70.178 20.815 1.00 0.00 0.164 HD +ATOM 1098 C VAL A 335 -4.563 66.159 23.508 1.00 0.00 0.243 C +ATOM 1099 O VAL A 335 -3.882 66.553 24.458 1.00 0.00 -0.272 OA +ATOM 1100 CA VAL A 335 -4.011 66.166 22.085 1.00 0.00 0.173 C +ATOM 1101 N VAL A 335 -4.642 67.256 21.349 1.00 0.00 -0.343 N +ATOM 1102 CB VAL A 335 -2.471 66.332 22.134 1.00 0.00 0.015 C +ATOM 1103 CG1 VAL A 335 -1.839 65.136 22.831 1.00 0.00 0.010 C +ATOM 1104 CG2 VAL A 335 -1.920 66.477 20.728 1.00 0.00 0.010 C +ATOM 1105 H VAL A 335 -4.163 68.166 21.288 1.00 0.00 0.164 HD +ATOM 1106 C SER A 336 -6.091 64.429 25.749 1.00 0.00 0.244 C +ATOM 1107 O SER A 336 -5.225 63.655 25.352 1.00 0.00 -0.272 OA +ATOM 1108 CA SER A 336 -6.465 65.664 24.944 1.00 0.00 0.197 C +ATOM 1109 N SER A 336 -5.806 65.710 23.646 1.00 0.00 -0.342 N +ATOM 1110 CB SER A 336 -7.984 65.710 24.763 1.00 0.00 0.191 C +ATOM 1111 OG SER A 336 -8.448 64.576 24.050 1.00 0.00 -0.392 OA +ATOM 1112 HG SER A 336 -8.734 63.878 24.691 1.00 0.00 0.210 HD +ATOM 1113 H SER A 336 -6.317 65.386 22.813 1.00 0.00 0.164 HD +ATOM 1114 C ALA A 337 -6.717 61.774 27.150 1.00 0.00 0.243 C +ATOM 1115 O ALA A 337 -5.955 60.853 27.433 1.00 0.00 -0.272 OA +ATOM 1116 CA ALA A 337 -6.538 63.145 27.792 1.00 0.00 0.168 C +ATOM 1117 N ALA A 337 -6.769 64.258 26.881 1.00 0.00 -0.344 N +ATOM 1118 CB ALA A 337 -7.462 63.269 29.001 1.00 0.00 0.041 C +ATOM 1119 H ALA A 337 -7.494 64.948 27.126 1.00 0.00 0.164 HD +ATOM 1120 C VAL A 338 -6.883 60.057 24.649 1.00 0.00 0.243 C +ATOM 1121 O VAL A 338 -6.513 58.896 24.470 1.00 0.00 -0.272 OA +ATOM 1122 CA VAL A 338 -8.004 60.374 25.633 1.00 0.00 0.173 C +ATOM 1123 N VAL A 338 -7.733 61.639 26.305 1.00 0.00 -0.343 N +ATOM 1124 CB VAL A 338 -9.358 60.420 24.886 1.00 0.00 0.015 C +ATOM 1125 CG1 VAL A 338 -9.412 61.632 23.978 1.00 0.00 0.010 C +ATOM 1126 CG2 VAL A 338 -9.558 59.146 24.080 1.00 0.00 0.010 C +ATOM 1127 H VAL A 338 -8.344 62.447 26.120 1.00 0.00 0.164 HD +ATOM 1128 C VAL A 339 -3.980 60.512 23.817 1.00 0.00 0.243 C +ATOM 1129 O VAL A 339 -3.239 59.641 23.354 1.00 0.00 -0.272 OA +ATOM 1130 CA VAL A 339 -5.252 60.920 23.071 1.00 0.00 0.173 C +ATOM 1131 N VAL A 339 -6.342 61.096 24.019 1.00 0.00 -0.343 N +ATOM 1132 CB VAL A 339 -5.003 62.209 22.266 1.00 0.00 0.015 C +ATOM 1133 CG1 VAL A 339 -3.820 62.021 21.317 1.00 0.00 0.010 C +ATOM 1134 CG2 VAL A 339 -6.266 62.566 21.480 1.00 0.00 0.010 C +ATOM 1135 H VAL A 339 -6.701 62.043 24.206 1.00 0.00 0.164 HD +ATOM 1136 C LEU A 340 -2.629 59.305 26.152 1.00 0.00 0.243 C +ATOM 1137 O LEU A 340 -1.655 58.561 26.050 1.00 0.00 -0.272 OA +ATOM 1138 CA LEU A 340 -2.541 60.773 25.750 1.00 0.00 0.172 C +ATOM 1139 N LEU A 340 -3.725 61.129 24.969 1.00 0.00 -0.345 N +ATOM 1140 CB LEU A 340 -2.427 61.641 27.006 1.00 0.00 0.038 C +ATOM 1141 CG LEU A 340 -2.116 63.119 26.775 1.00 0.00 -0.015 C +ATOM 1142 CD1 LEU A 340 -1.985 63.821 28.122 1.00 0.00 0.007 C +ATOM 1143 CD2 LEU A 340 -0.826 63.259 25.965 1.00 0.00 0.007 C +ATOM 1144 H LEU A 340 -4.364 61.860 25.312 1.00 0.00 0.165 HD +ATOM 1145 C LEU A 341 -3.812 56.600 25.800 1.00 0.00 0.243 C +ATOM 1146 O LEU A 341 -3.241 55.518 25.918 1.00 0.00 -0.272 OA +ATOM 1147 CA LEU A 341 -4.044 57.514 27.008 1.00 0.00 0.172 C +ATOM 1148 N LEU A 341 -3.807 58.896 26.607 1.00 0.00 -0.345 N +ATOM 1149 CB LEU A 341 -5.482 57.363 27.512 1.00 0.00 0.038 C +ATOM 1150 CG LEU A 341 -5.930 56.008 28.061 1.00 0.00 -0.015 C +ATOM 1151 CD1 LEU A 341 -5.192 55.691 29.359 1.00 0.00 0.007 C +ATOM 1152 CD2 LEU A 341 -7.430 56.058 28.302 1.00 0.00 0.007 C +ATOM 1153 H LEU A 341 -4.578 59.576 26.679 1.00 0.00 0.165 HD +ATOM 1154 C TYR A 342 -2.602 56.113 23.083 1.00 0.00 0.243 C +ATOM 1155 O TYR A 342 -2.166 55.046 22.650 1.00 0.00 -0.272 OA +ATOM 1156 CA TYR A 342 -4.092 56.283 23.410 1.00 0.00 0.175 C +ATOM 1157 N TYR A 342 -4.263 57.047 24.636 1.00 0.00 -0.343 N +ATOM 1158 CB TYR A 342 -4.805 56.992 22.253 1.00 0.00 0.070 C +ATOM 1159 CG TYR A 342 -4.556 56.372 20.893 1.00 0.00 -0.045 A +ATOM 1160 CD1 TYR A 342 -4.664 54.995 20.702 1.00 0.00 0.007 A +ATOM 1161 CD2 TYR A 342 -4.226 57.167 19.794 1.00 0.00 0.007 A +ATOM 1162 CE1 TYR A 342 -4.448 54.422 19.452 1.00 0.00 0.046 A +ATOM 1163 CE2 TYR A 342 -4.007 56.603 18.536 1.00 0.00 0.046 A +ATOM 1164 CZ TYR A 342 -4.119 55.231 18.375 1.00 0.00 0.115 A +ATOM 1165 OH TYR A 342 -3.897 54.667 17.142 1.00 0.00 -0.507 OA +ATOM 1166 HH TYR A 342 -3.662 55.241 16.370 1.00 0.00 0.294 HD +ATOM 1167 H TYR A 342 -4.746 57.956 24.599 1.00 0.00 0.164 HD +ATOM 1168 C MET A 343 0.317 56.124 23.948 1.00 0.00 0.242 C +ATOM 1169 O MET A 343 1.205 55.377 23.524 1.00 0.00 -0.272 OA +ATOM 1170 CA MET A 343 -0.395 57.093 23.007 1.00 0.00 0.172 C +ATOM 1171 N MET A 343 -1.822 57.167 23.296 1.00 0.00 -0.344 N +ATOM 1172 CB MET A 343 0.234 58.489 23.078 1.00 0.00 0.046 C +ATOM 1173 CG MET A 343 -0.290 59.434 21.995 1.00 0.00 0.072 C +ATOM 1174 SD MET A 343 0.487 61.075 21.966 1.00 0.00 -0.165 SA +ATOM 1175 CE MET A 343 0.748 61.327 23.669 1.00 0.00 0.085 C +ATOM 1176 H MET A 343 -2.227 58.039 23.666 1.00 0.00 0.164 HD +ATOM 1177 C ALA A 344 0.158 53.781 25.900 1.00 0.00 0.243 C +ATOM 1178 O ALA A 344 0.920 52.848 26.188 1.00 0.00 -0.272 OA +ATOM 1179 CA ALA A 344 0.540 55.232 26.197 1.00 0.00 0.168 C +ATOM 1180 N ALA A 344 -0.075 56.123 25.219 1.00 0.00 -0.344 N +ATOM 1181 CB ALA A 344 0.100 55.616 27.606 1.00 0.00 0.041 C +ATOM 1182 H ALA A 344 -0.825 56.762 25.518 1.00 0.00 0.164 HD +ATOM 1183 C THR A 345 -0.687 51.673 23.816 1.00 0.00 0.245 C +ATOM 1184 O THR A 345 -0.361 50.480 23.820 1.00 0.00 -0.273 OA +ATOM 1185 CA THR A 345 -1.493 52.258 24.978 1.00 0.00 0.199 C +ATOM 1186 N THR A 345 -1.025 53.594 25.321 1.00 0.00 -0.341 N +ATOM 1187 CB THR A 345 -2.982 52.274 24.595 1.00 0.00 0.143 C +ATOM 1188 CG2 THR A 345 -3.444 50.875 24.190 1.00 0.00 0.041 C +ATOM 1189 OG1 THR A 345 -3.756 52.719 25.716 1.00 0.00 -0.389 OA +ATOM 1190 HG1 THR A 345 -3.301 52.458 26.556 1.00 0.00 0.211 HD +ATOM 1191 H THR A 345 -1.620 54.408 25.112 1.00 0.00 0.164 HD +ATOM 1192 C GLN A 346 1.816 51.629 22.124 1.00 0.00 0.242 C +ATOM 1193 O GLN A 346 2.344 50.600 21.708 1.00 0.00 -0.273 OA +ATOM 1194 CA GLN A 346 0.410 52.015 21.682 1.00 0.00 0.171 C +ATOM 1195 N GLN A 346 -0.364 52.501 22.822 1.00 0.00 -0.343 N +ATOM 1196 CB GLN A 346 0.484 53.074 20.585 1.00 0.00 0.045 C +ATOM 1197 CG GLN A 346 -0.867 53.401 19.972 1.00 0.00 0.102 C +ATOM 1198 CD GLN A 346 -0.793 54.552 18.997 1.00 0.00 0.217 C +ATOM 1199 OE1 GLN A 346 -0.393 54.382 17.845 1.00 0.00 -0.275 OA +ATOM 1200 NE2 GLN A 346 -1.166 55.740 19.459 1.00 0.00 -0.368 N +ATOM 1201 HE22 GLN A 346 -1.138 56.564 18.842 1.00 0.00 0.159 HD +ATOM 1202 HE21 GLN A 346 -1.483 55.837 20.434 1.00 0.00 0.159 HD +ATOM 1203 H GLN A 346 -0.661 53.487 22.858 1.00 0.00 0.164 HD +ATOM 1204 C ILE A 347 3.809 50.892 24.302 1.00 0.00 0.243 C +ATOM 1205 O ILE A 347 4.733 50.091 24.149 1.00 0.00 -0.272 OA +ATOM 1206 CA ILE A 347 3.754 52.180 23.479 1.00 0.00 0.174 C +ATOM 1207 N ILE A 347 2.412 52.448 22.986 1.00 0.00 -0.343 N +ATOM 1208 CB ILE A 347 4.280 53.361 24.321 1.00 0.00 0.018 C +ATOM 1209 CG2 ILE A 347 5.669 53.036 24.857 1.00 0.00 0.010 C +ATOM 1210 CG1 ILE A 347 4.336 54.621 23.454 1.00 0.00 0.002 C +ATOM 1211 CD1 ILE A 347 4.409 55.925 24.240 1.00 0.00 0.004 C +ATOM 1212 H ILE A 347 1.913 53.289 23.311 1.00 0.00 0.164 HD +ATOM 1213 C SER A 348 2.646 48.223 25.088 1.00 0.00 0.244 C +ATOM 1214 O SER A 348 3.109 47.141 25.435 1.00 0.00 -0.272 OA +ATOM 1215 CA SER A 348 2.795 49.463 25.976 1.00 0.00 0.197 C +ATOM 1216 N SER A 348 2.816 50.676 25.161 1.00 0.00 -0.342 N +ATOM 1217 CB SER A 348 1.645 49.516 26.988 1.00 0.00 0.191 C +ATOM 1218 OG SER A 348 0.380 49.519 26.345 1.00 0.00 -0.392 OA +ATOM 1219 HG SER A 348 -0.337 49.521 27.028 1.00 0.00 0.210 HD +ATOM 1220 H SER A 348 2.058 51.367 25.252 1.00 0.00 0.164 HD +ATOM 1221 C SER A 349 3.118 46.872 22.392 1.00 0.00 0.244 C +ATOM 1222 O SER A 349 3.444 45.685 22.310 1.00 0.00 -0.272 OA +ATOM 1223 CA SER A 349 1.785 47.284 23.007 1.00 0.00 0.197 C +ATOM 1224 N SER A 349 1.998 48.390 23.939 1.00 0.00 -0.342 N +ATOM 1225 CB SER A 349 0.800 47.708 21.909 1.00 0.00 0.191 C +ATOM 1226 OG SER A 349 0.533 46.643 21.011 1.00 0.00 -0.392 OA +ATOM 1227 HG SER A 349 0.327 45.822 21.525 1.00 0.00 0.210 HD +ATOM 1228 H SER A 349 1.636 49.324 23.699 1.00 0.00 0.164 HD +ATOM 1229 C ALA A 350 6.104 46.898 22.378 1.00 0.00 0.243 C +ATOM 1230 O ALA A 350 6.821 45.955 22.032 1.00 0.00 -0.272 OA +ATOM 1231 CA ALA A 350 5.192 47.592 21.374 1.00 0.00 0.168 C +ATOM 1232 N ALA A 350 3.894 47.860 21.968 1.00 0.00 -0.344 N +ATOM 1233 CB ALA A 350 5.830 48.891 20.906 1.00 0.00 0.041 C +ATOM 1234 H ALA A 350 3.571 48.834 22.061 1.00 0.00 0.164 HD +ATOM 1235 C MET A 351 6.489 45.372 25.035 1.00 0.00 0.242 C +ATOM 1236 O MET A 351 7.327 44.527 25.375 1.00 0.00 -0.272 OA +ATOM 1237 CA MET A 351 6.920 46.788 24.659 1.00 0.00 0.172 C +ATOM 1238 N MET A 351 6.071 47.360 23.624 1.00 0.00 -0.344 N +ATOM 1239 CB MET A 351 6.928 47.695 25.891 1.00 0.00 0.046 C +ATOM 1240 CG MET A 351 7.573 49.067 25.647 1.00 0.00 0.072 C +ATOM 1241 SD MET A 351 9.232 48.953 24.893 1.00 0.00 -0.165 SA +ATOM 1242 CE MET A 351 10.076 47.893 26.063 1.00 0.00 0.085 C +ATOM 1243 H MET A 351 5.435 48.135 23.861 1.00 0.00 0.164 HD +ATOM 1244 C GLU A 352 5.189 42.825 24.247 1.00 0.00 0.242 C +ATOM 1245 O GLU A 352 5.490 41.673 24.570 1.00 0.00 -0.273 OA +ATOM 1246 CA GLU A 352 4.620 43.812 25.267 1.00 0.00 0.171 C +ATOM 1247 N GLU A 352 5.183 45.125 24.969 1.00 0.00 -0.344 N +ATOM 1248 CB GLU A 352 3.092 43.867 25.140 1.00 0.00 0.041 C +ATOM 1249 CG GLU A 352 2.377 42.537 25.345 1.00 0.00 0.055 C +ATOM 1250 CD GLU A 352 0.867 42.650 25.165 1.00 0.00 0.041 C +ATOM 1251 OE1 GLU A 352 0.154 41.674 25.468 1.00 0.00 -0.548 OA +ATOM 1252 OE2 GLU A 352 0.389 43.713 24.716 1.00 0.00 -0.549 OA +ATOM 1253 H GLU A 352 4.547 45.888 24.698 1.00 0.00 0.164 HD +ATOM 1254 C TYR A 353 7.364 42.219 22.114 1.00 0.00 0.243 C +ATOM 1255 O TYR A 353 7.828 41.104 21.889 1.00 0.00 -0.272 OA +ATOM 1256 CA TYR A 353 5.871 42.496 21.917 1.00 0.00 0.175 C +ATOM 1257 N TYR A 353 5.339 43.301 23.014 1.00 0.00 -0.343 N +ATOM 1258 CB TYR A 353 5.638 43.223 20.589 1.00 0.00 0.070 C +ATOM 1259 CG TYR A 353 6.355 42.613 19.402 1.00 0.00 -0.045 A +ATOM 1260 CD1 TYR A 353 5.843 41.488 18.750 1.00 0.00 0.007 A +ATOM 1261 CD2 TYR A 353 7.542 43.169 18.927 1.00 0.00 0.007 A +ATOM 1262 CE1 TYR A 353 6.499 40.935 17.646 1.00 0.00 0.046 A +ATOM 1263 CE2 TYR A 353 8.204 42.631 17.838 1.00 0.00 0.046 A +ATOM 1264 CZ TYR A 353 7.679 41.513 17.198 1.00 0.00 0.115 A +ATOM 1265 OH TYR A 353 8.350 40.979 16.123 1.00 0.00 -0.507 OA +ATOM 1266 HH TYR A 353 9.191 41.395 15.808 1.00 0.00 0.294 HD +ATOM 1267 H TYR A 353 5.069 44.277 22.825 1.00 0.00 0.164 HD +ATOM 1268 C LEU A 354 9.736 42.112 23.938 1.00 0.00 0.243 C +ATOM 1269 O LEU A 354 10.665 41.302 23.961 1.00 0.00 -0.272 OA +ATOM 1270 CA LEU A 354 9.545 43.064 22.759 1.00 0.00 0.172 C +ATOM 1271 N LEU A 354 8.116 43.235 22.524 1.00 0.00 -0.345 N +ATOM 1272 CB LEU A 354 10.195 44.419 23.047 1.00 0.00 0.038 C +ATOM 1273 CG LEU A 354 11.137 45.005 21.983 1.00 0.00 -0.015 C +ATOM 1274 CD1 LEU A 354 10.719 44.602 20.581 1.00 0.00 0.007 C +ATOM 1275 CD2 LEU A 354 11.157 46.521 22.126 1.00 0.00 0.007 C +ATOM 1276 H LEU A 354 7.683 44.157 22.678 1.00 0.00 0.165 HD +ATOM 1277 C GLU A 355 8.685 39.916 25.606 1.00 0.00 0.242 C +ATOM 1278 O GLU A 355 9.455 39.022 25.960 1.00 0.00 -0.273 OA +ATOM 1279 CA GLU A 355 8.876 41.355 26.085 1.00 0.00 0.171 C +ATOM 1280 N GLU A 355 8.836 42.210 24.908 1.00 0.00 -0.344 N +ATOM 1281 CB GLU A 355 7.752 41.746 27.048 1.00 0.00 0.041 C +ATOM 1282 CG GLU A 355 7.704 40.934 28.328 1.00 0.00 0.055 C +ATOM 1283 CD GLU A 355 6.602 41.394 29.268 1.00 0.00 0.041 C +ATOM 1284 OE1 GLU A 355 5.408 41.227 28.929 1.00 0.00 -0.548 OA +ATOM 1285 OE2 GLU A 355 6.932 41.929 30.349 1.00 0.00 -0.549 OA +ATOM 1286 H GLU A 355 8.087 42.912 24.826 1.00 0.00 0.164 HD +ATOM 1287 C LYS A 356 8.553 37.809 23.525 1.00 0.00 0.242 C +ATOM 1288 O LYS A 356 8.844 36.625 23.674 1.00 0.00 -0.273 OA +ATOM 1289 CA LYS A 356 7.342 38.403 24.233 1.00 0.00 0.171 C +ATOM 1290 N LYS A 356 7.656 39.712 24.787 1.00 0.00 -0.344 N +ATOM 1291 CB LYS A 356 6.184 38.520 23.236 1.00 0.00 0.035 C +ATOM 1292 CG LYS A 356 5.885 37.236 22.464 1.00 0.00 0.008 C +ATOM 1293 CD LYS A 356 4.994 37.494 21.251 1.00 0.00 0.061 C +ATOM 1294 CE LYS A 356 3.632 38.038 21.657 1.00 0.00 0.258 C +ATOM 1295 NZ LYS A 356 2.885 37.086 22.532 1.00 0.00 -0.357 N +ATOM 1296 HZ1 LYS A 356 3.065 37.315 23.520 1.00 0.00 0.345 HD +ATOM 1297 HZ2 LYS A 356 1.876 37.162 22.340 1.00 0.00 0.345 HD +ATOM 1298 HZ3 LYS A 356 3.199 36.124 22.340 1.00 0.00 0.345 HD +ATOM 1299 H LYS A 356 7.058 40.512 24.535 1.00 0.00 0.164 HD +ATOM 1300 C LYS A 357 11.704 38.193 22.840 1.00 0.00 0.242 C +ATOM 1301 O LYS A 357 12.797 38.066 22.300 1.00 0.00 -0.273 OA +ATOM 1302 CA LYS A 357 10.426 38.180 22.015 1.00 0.00 0.171 C +ATOM 1303 N LYS A 357 9.257 38.636 22.757 1.00 0.00 -0.344 N +ATOM 1304 CB LYS A 357 10.628 39.038 20.769 1.00 0.00 0.035 C +ATOM 1305 CG LYS A 357 9.453 39.033 19.814 1.00 0.00 0.008 C +ATOM 1306 CD LYS A 357 9.821 39.731 18.521 1.00 0.00 0.061 C +ATOM 1307 CE LYS A 357 10.742 38.880 17.658 1.00 0.00 0.258 C +ATOM 1308 NZ LYS A 357 10.051 37.657 17.152 1.00 0.00 -0.357 N +ATOM 1309 HZ1 LYS A 357 9.730 37.089 17.949 1.00 0.00 0.345 HD +ATOM 1310 HZ2 LYS A 357 9.241 37.933 16.579 1.00 0.00 0.345 HD +ATOM 1311 HZ3 LYS A 357 10.705 37.105 16.579 1.00 0.00 0.345 HD +ATOM 1312 H LYS A 357 8.969 39.622 22.685 1.00 0.00 0.164 HD +ATOM 1313 C ASN A 358 13.764 39.426 24.663 1.00 0.00 0.242 C +ATOM 1314 O ASN A 358 14.957 39.235 24.905 1.00 0.00 -0.273 OA +ATOM 1315 CA ASN A 358 12.712 38.378 25.044 1.00 0.00 0.180 C +ATOM 1316 N ASN A 358 11.563 38.352 24.148 1.00 0.00 -0.342 N +ATOM 1317 CB ASN A 358 13.352 36.985 25.120 1.00 0.00 0.134 C +ATOM 1318 CG ASN A 358 12.350 35.904 25.514 1.00 0.00 0.220 C +ATOM 1319 OD1 ASN A 358 11.740 35.960 26.586 1.00 0.00 -0.275 OA +ATOM 1320 ND2 ASN A 358 12.173 34.917 24.641 1.00 0.00 -0.368 N +ATOM 1321 HD22 ASN A 358 11.510 34.157 24.850 1.00 0.00 0.159 HD +ATOM 1322 HD21 ASN A 358 12.699 34.912 23.756 1.00 0.00 0.159 HD +ATOM 1323 H ASN A 358 10.617 38.460 24.541 1.00 0.00 0.164 HD +ATOM 1324 C PHE A 359 14.145 42.656 24.812 1.00 0.00 0.243 C +ATOM 1325 O PHE A 359 13.137 42.748 25.519 1.00 0.00 -0.272 OA +ATOM 1326 CA PHE A 359 14.223 41.617 23.693 1.00 0.00 0.175 C +ATOM 1327 N PHE A 359 13.320 40.523 24.053 1.00 0.00 -0.343 N +ATOM 1328 CB PHE A 359 13.808 42.297 22.384 1.00 0.00 0.070 C +ATOM 1329 CG PHE A 359 14.282 41.595 21.144 1.00 0.00 -0.045 A +ATOM 1330 CD1 PHE A 359 13.442 40.729 20.452 1.00 0.00 0.004 A +ATOM 1331 CD2 PHE A 359 15.562 41.820 20.653 1.00 0.00 0.004 A +ATOM 1332 CE1 PHE A 359 13.869 40.099 19.284 1.00 0.00 0.000 A +ATOM 1333 CE2 PHE A 359 15.999 41.197 19.489 1.00 0.00 0.000 A +ATOM 1334 CZ PHE A 359 15.149 40.335 18.803 1.00 0.00 0.000 A +ATOM 1335 H PHE A 359 12.318 40.604 23.829 1.00 0.00 0.164 HD +ATOM 1336 C ILE A 360 15.549 45.785 25.277 1.00 0.00 0.243 C +ATOM 1337 O ILE A 360 16.429 45.843 24.426 1.00 0.00 -0.272 OA +ATOM 1338 CA ILE A 360 15.259 44.477 25.990 1.00 0.00 0.174 C +ATOM 1339 N ILE A 360 15.209 43.435 24.970 1.00 0.00 -0.343 N +ATOM 1340 CB ILE A 360 16.378 44.201 27.030 1.00 0.00 0.018 C +ATOM 1341 CG2 ILE A 360 16.633 45.441 27.870 1.00 0.00 0.010 C +ATOM 1342 CG1 ILE A 360 15.972 43.044 27.950 1.00 0.00 0.002 C +ATOM 1343 CD1 ILE A 360 15.819 41.711 27.256 1.00 0.00 0.004 C +ATOM 1344 H ILE A 360 16.023 43.299 24.354 1.00 0.00 0.164 HD +ATOM 1345 C HIS A 361 16.286 48.824 25.452 1.00 0.00 0.242 C +ATOM 1346 O HIS A 361 17.188 49.124 24.672 1.00 0.00 -0.272 OA +ATOM 1347 CA HIS A 361 15.035 48.118 24.945 1.00 0.00 0.177 C +ATOM 1348 N HIS A 361 14.813 46.839 25.610 1.00 0.00 -0.343 N +ATOM 1349 CB HIS A 361 13.817 49.029 25.113 1.00 0.00 0.093 C +ATOM 1350 CG HIS A 361 13.853 50.236 24.231 1.00 0.00 0.061 A +ATOM 1351 ND1 HIS A 361 14.729 51.281 24.434 1.00 0.00 -0.242 NA +ATOM 1352 CD2 HIS A 361 13.158 50.538 23.109 1.00 0.00 0.107 A +ATOM 1353 CE1 HIS A 361 14.576 52.173 23.471 1.00 0.00 0.196 A +ATOM 1354 NE2 HIS A 361 13.629 51.746 22.654 1.00 0.00 -0.350 N +ATOM 1355 HE2 HIS A 361 13.298 52.239 21.812 1.00 0.00 0.167 HD +ATOM 1356 H HIS A 361 14.087 46.754 26.336 1.00 0.00 0.164 HD +ATOM 1357 C ARG A 362 17.413 51.283 27.497 1.00 0.00 0.242 C +ATOM 1358 O ARG A 362 18.133 51.873 28.297 1.00 0.00 -0.273 OA +ATOM 1359 CA ARG A 362 17.433 49.755 27.444 1.00 0.00 0.171 C +ATOM 1360 N ARG A 362 16.318 49.088 26.756 1.00 0.00 -0.344 N +ATOM 1361 CB ARG A 362 18.788 49.323 26.873 1.00 0.00 0.038 C +ATOM 1362 CG ARG A 362 19.318 47.999 27.405 1.00 0.00 0.040 C +ATOM 1363 CD ARG A 362 20.759 47.786 26.936 1.00 0.00 0.197 C +ATOM 1364 NE ARG A 362 21.169 46.385 26.992 1.00 0.00 -0.278 N +ATOM 1365 HE ARG A 362 20.873 45.770 26.221 1.00 0.00 0.260 HD +ATOM 1366 CZ ARG A 362 21.897 45.846 27.966 1.00 0.00 0.339 C +ATOM 1367 NH1 ARG A 362 22.311 46.589 28.984 1.00 0.00 -0.290 N +ATOM 1368 NH2 ARG A 362 22.207 44.557 27.919 1.00 0.00 -0.290 N +ATOM 1369 HH12 ARG A 362 22.874 46.166 29.735 1.00 0.00 0.256 HD +ATOM 1370 HH11 ARG A 362 22.069 47.589 29.023 1.00 0.00 0.256 HD +ATOM 1371 HH22 ARG A 362 22.771 44.135 28.671 1.00 0.00 0.256 HD +ATOM 1372 HH21 ARG A 362 21.884 43.978 27.131 1.00 0.00 0.256 HD +ATOM 1373 H ARG A 362 15.505 48.805 27.322 1.00 0.00 0.164 HD +ATOM 1374 C ASP A 363 15.220 53.915 26.254 1.00 0.00 0.242 C +ATOM 1375 O ASP A 363 15.113 54.722 25.335 1.00 0.00 -0.273 OA +ATOM 1376 CA ASP A 363 16.576 53.390 26.680 1.00 0.00 0.176 C +ATOM 1377 N ASP A 363 16.609 51.932 26.663 1.00 0.00 -0.343 N +ATOM 1378 CB ASP A 363 17.662 53.943 25.761 1.00 0.00 0.087 C +ATOM 1379 CG ASP A 363 17.880 55.438 25.943 1.00 0.00 0.044 C +ATOM 1380 OD1 ASP A 363 17.359 56.013 26.928 1.00 0.00 -0.548 OA +ATOM 1381 OD2 ASP A 363 18.586 56.031 25.099 1.00 0.00 -0.549 OA +ATOM 1382 H ASP A 363 16.012 51.408 26.007 1.00 0.00 0.164 HD +ATOM 1383 C LEU A 364 12.539 55.192 27.275 1.00 0.00 0.243 C +ATOM 1384 O LEU A 364 12.713 55.393 28.476 1.00 0.00 -0.272 OA +ATOM 1385 CA LEU A 364 12.817 53.823 26.664 1.00 0.00 0.172 C +ATOM 1386 N LEU A 364 14.190 53.441 26.938 1.00 0.00 -0.345 N +ATOM 1387 CB LEU A 364 11.871 52.779 27.262 1.00 0.00 0.038 C +ATOM 1388 CG LEU A 364 10.378 53.030 27.064 1.00 0.00 -0.015 C +ATOM 1389 CD1 LEU A 364 10.062 53.048 25.568 1.00 0.00 0.007 C +ATOM 1390 CD2 LEU A 364 9.581 51.937 27.779 1.00 0.00 0.007 C +ATOM 1391 H LEU A 364 14.371 52.771 27.699 1.00 0.00 0.165 HD +ATOM 1392 C ALA A 365 11.079 58.172 25.721 1.00 0.00 0.243 C +ATOM 1393 O ALA A 365 11.138 57.702 24.585 1.00 0.00 -0.272 OA +ATOM 1394 CA ALA A 365 11.818 57.490 26.867 1.00 0.00 0.168 C +ATOM 1395 N ALA A 365 12.105 56.125 26.439 1.00 0.00 -0.344 N +ATOM 1396 CB ALA A 365 13.133 58.230 27.162 1.00 0.00 0.041 C +ATOM 1397 H ALA A 365 11.965 55.877 25.449 1.00 0.00 0.164 HD +ATOM 1398 C ALA A 366 10.531 60.400 23.795 1.00 0.00 0.243 C +ATOM 1399 O ALA A 366 10.089 60.369 22.646 1.00 0.00 -0.272 OA +ATOM 1400 CA ALA A 366 9.646 59.988 24.976 1.00 0.00 0.168 C +ATOM 1401 N ALA A 366 10.390 59.274 26.009 1.00 0.00 -0.344 N +ATOM 1402 CB ALA A 366 8.957 61.219 25.578 1.00 0.00 0.041 C +ATOM 1403 H ALA A 366 10.382 59.628 26.976 1.00 0.00 0.164 HD +ATOM 1404 C ARG A 367 13.024 60.069 22.027 1.00 0.00 0.242 C +ATOM 1405 O ARG A 367 13.472 60.335 20.910 1.00 0.00 -0.273 OA +ATOM 1406 CA ARG A 367 12.716 61.188 23.031 1.00 0.00 0.171 C +ATOM 1407 N ARG A 367 11.781 60.766 24.076 1.00 0.00 -0.344 N +ATOM 1408 CB ARG A 367 14.025 61.675 23.664 1.00 0.00 0.038 C +ATOM 1409 CG ARG A 367 14.705 60.610 24.507 1.00 0.00 0.040 C +ATOM 1410 CD ARG A 367 15.991 61.101 25.174 1.00 0.00 0.197 C +ATOM 1411 NE ARG A 367 16.500 60.042 26.038 1.00 0.00 -0.278 N +ATOM 1412 HE ARG A 367 17.147 59.355 25.626 1.00 0.00 0.260 HD +ATOM 1413 CZ ARG A 367 16.185 59.905 27.320 1.00 0.00 0.339 C +ATOM 1414 NH1 ARG A 367 15.374 60.777 27.907 1.00 0.00 -0.290 N +ATOM 1415 NH2 ARG A 367 16.637 58.861 28.003 1.00 0.00 -0.290 N +ATOM 1416 HH12 ARG A 367 15.132 60.667 28.902 1.00 0.00 0.256 HD +ATOM 1417 HH11 ARG A 367 14.986 61.564 27.367 1.00 0.00 0.256 HD +ATOM 1418 HH22 ARG A 367 16.394 58.752 28.998 1.00 0.00 0.256 HD +ATOM 1419 HH21 ARG A 367 17.231 58.159 27.538 1.00 0.00 0.256 HD +ATOM 1420 H ARG A 367 12.099 60.752 25.056 1.00 0.00 0.164 HD +ATOM 1421 C ASN A 368 11.765 57.190 20.851 1.00 0.00 0.242 C +ATOM 1422 O ASN A 368 11.739 56.090 20.298 1.00 0.00 -0.273 OA +ATOM 1423 CA ASN A 368 13.043 57.691 21.539 1.00 0.00 0.180 C +ATOM 1424 N ASN A 368 12.797 58.822 22.428 1.00 0.00 -0.342 N +ATOM 1425 CB ASN A 368 13.715 56.545 22.301 1.00 0.00 0.134 C +ATOM 1426 CG ASN A 368 15.233 56.630 22.256 1.00 0.00 0.220 C +ATOM 1427 OD1 ASN A 368 15.812 57.096 21.280 1.00 0.00 -0.275 OA +ATOM 1428 ND2 ASN A 368 15.879 56.172 23.312 1.00 0.00 -0.368 N +ATOM 1429 HD22 ASN A 368 16.908 56.203 23.340 1.00 0.00 0.159 HD +ATOM 1430 HD21 ASN A 368 15.354 55.784 24.108 1.00 0.00 0.159 HD +ATOM 1431 H ASN A 368 12.442 58.652 23.380 1.00 0.00 0.164 HD +ATOM 1432 C CYS A 369 9.131 58.585 19.103 1.00 0.00 0.243 C +ATOM 1433 O CYS A 369 9.544 59.743 19.121 1.00 0.00 -0.272 OA +ATOM 1434 CA CYS A 369 9.451 57.622 20.242 1.00 0.00 0.181 C +ATOM 1435 N CYS A 369 10.706 57.998 20.890 1.00 0.00 -0.342 N +ATOM 1436 CB CYS A 369 8.302 57.594 21.255 1.00 0.00 0.101 C +ATOM 1437 SG CYS A 369 8.498 56.331 22.541 1.00 0.00 -0.177 SA +ATOM 1438 HG CYS A 369 8.407 56.918 23.775 1.00 0.00 0.102 HD +ATOM 1439 H CYS A 369 10.773 58.900 21.383 1.00 0.00 0.164 HD +ATOM 1440 C LEU A 370 6.531 58.994 16.816 1.00 0.00 0.243 C +ATOM 1441 O LEU A 370 5.789 58.100 17.229 1.00 0.00 -0.272 OA +ATOM 1442 CA LEU A 370 8.042 58.868 16.934 1.00 0.00 0.172 C +ATOM 1443 N LEU A 370 8.399 58.088 18.111 1.00 0.00 -0.345 N +ATOM 1444 CB LEU A 370 8.603 58.184 15.680 1.00 0.00 0.038 C +ATOM 1445 CG LEU A 370 9.803 58.747 14.903 1.00 0.00 -0.015 C +ATOM 1446 CD1 LEU A 370 10.602 59.733 15.725 1.00 0.00 0.007 C +ATOM 1447 CD2 LEU A 370 10.660 57.580 14.446 1.00 0.00 0.007 C +ATOM 1448 H LEU A 370 8.072 57.114 18.177 1.00 0.00 0.165 HD +ATOM 1449 C VAL A 371 4.294 60.473 14.614 1.00 0.00 0.243 C +ATOM 1450 O VAL A 371 4.907 61.246 13.872 1.00 0.00 -0.272 OA +ATOM 1451 CA VAL A 371 4.661 60.350 16.079 1.00 0.00 0.173 C +ATOM 1452 N VAL A 371 6.081 60.107 16.246 1.00 0.00 -0.343 N +ATOM 1453 CB VAL A 371 4.221 61.645 16.799 1.00 0.00 0.015 C +ATOM 1454 CG1 VAL A 371 2.733 61.895 16.557 1.00 0.00 0.010 C +ATOM 1455 CG2 VAL A 371 4.509 61.534 18.280 1.00 0.00 0.010 C +ATOM 1456 H VAL A 371 6.755 60.812 15.916 1.00 0.00 0.164 HD +ATOM 1457 C GLY A 372 1.497 60.455 12.709 1.00 0.00 0.239 C +ATOM 1458 O GLY A 372 1.121 61.244 13.573 1.00 0.00 -0.273 OA +ATOM 1459 CA GLY A 372 2.839 59.749 12.824 1.00 0.00 0.216 C +ATOM 1460 N GLY A 372 3.291 59.704 14.202 1.00 0.00 -0.346 N +ATOM 1461 H GLY A 372 2.829 59.069 14.869 1.00 0.00 0.164 HD +ATOM 1462 C GLU A 373 -1.567 60.135 12.330 1.00 0.00 0.242 C +ATOM 1463 O GLU A 373 -1.423 58.986 12.744 1.00 0.00 -0.273 OA +ATOM 1464 CA GLU A 373 -0.531 60.763 11.404 1.00 0.00 0.171 C +ATOM 1465 N GLU A 373 0.768 60.157 11.641 1.00 0.00 -0.344 N +ATOM 1466 CB GLU A 373 -0.948 60.533 9.951 1.00 0.00 0.041 C +ATOM 1467 CG GLU A 373 -1.675 61.694 9.313 1.00 0.00 0.055 C +ATOM 1468 CD GLU A 373 -0.746 62.846 8.997 1.00 0.00 0.041 C +ATOM 1469 OE1 GLU A 373 0.183 62.654 8.182 1.00 0.00 -0.548 OA +ATOM 1470 OE2 GLU A 373 -0.943 63.943 9.565 1.00 0.00 -0.549 OA +ATOM 1471 H GLU A 373 1.134 59.476 10.960 1.00 0.00 0.164 HD +ATOM 1472 C ASN A 374 -3.174 59.897 14.867 1.00 0.00 0.242 C +ATOM 1473 O ASN A 374 -3.696 58.924 15.411 1.00 0.00 -0.273 OA +ATOM 1474 CA ASN A 374 -3.682 60.397 13.514 1.00 0.00 0.180 C +ATOM 1475 N ASN A 374 -2.607 60.896 12.661 1.00 0.00 -0.342 N +ATOM 1476 CB ASN A 374 -4.426 59.264 12.796 1.00 0.00 0.134 C +ATOM 1477 CG ASN A 374 -4.861 59.648 11.388 1.00 0.00 0.220 C +ATOM 1478 OD1 ASN A 374 -5.701 60.524 11.205 1.00 0.00 -0.275 OA +ATOM 1479 ND2 ASN A 374 -4.279 58.993 10.386 1.00 0.00 -0.368 N +ATOM 1480 HD22 ASN A 374 -4.534 59.210 9.412 1.00 0.00 0.159 HD +ATOM 1481 HD21 ASN A 374 -3.574 58.269 10.585 1.00 0.00 0.159 HD +ATOM 1482 H ASN A 374 -2.655 61.862 12.306 1.00 0.00 0.164 HD +ATOM 1483 C HIS A 375 -1.017 58.789 16.789 1.00 0.00 0.242 C +ATOM 1484 O HIS A 375 -0.993 58.183 17.864 1.00 0.00 -0.272 OA +ATOM 1485 CA HIS A 375 -1.582 60.202 16.698 1.00 0.00 0.177 C +ATOM 1486 N HIS A 375 -2.148 60.559 15.398 1.00 0.00 -0.343 N +ATOM 1487 CB HIS A 375 -2.630 60.426 17.792 1.00 0.00 0.093 C +ATOM 1488 CG HIS A 375 -3.125 61.837 17.855 1.00 0.00 0.061 A +ATOM 1489 ND1 HIS A 375 -4.460 62.154 17.980 1.00 0.00 -0.242 NA +ATOM 1490 CD2 HIS A 375 -2.462 63.016 17.790 1.00 0.00 0.107 A +ATOM 1491 CE1 HIS A 375 -4.599 63.468 17.987 1.00 0.00 0.196 A +ATOM 1492 NE2 HIS A 375 -3.401 64.015 17.873 1.00 0.00 -0.350 N +ATOM 1493 HE2 HIS A 375 -3.204 65.026 17.850 1.00 0.00 0.167 HD +ATOM 1494 H HIS A 375 -1.740 61.348 14.876 1.00 0.00 0.164 HD +ATOM 1495 C LEU A 376 1.401 57.163 16.304 1.00 0.00 0.243 C +ATOM 1496 O LEU A 376 2.103 58.140 16.026 1.00 0.00 -0.272 OA +ATOM 1497 CA LEU A 376 0.052 56.954 15.594 1.00 0.00 0.172 C +ATOM 1498 N LEU A 376 -0.568 58.271 15.653 1.00 0.00 -0.345 N +ATOM 1499 CB LEU A 376 0.301 56.573 14.136 1.00 0.00 0.038 C +ATOM 1500 CG LEU A 376 0.501 55.123 13.679 1.00 0.00 -0.015 C +ATOM 1501 CD1 LEU A 376 1.415 55.139 12.455 1.00 0.00 0.007 C +ATOM 1502 CD2 LEU A 376 1.100 54.263 14.771 1.00 0.00 0.007 C +ATOM 1503 H LEU A 376 -0.661 58.818 14.785 1.00 0.00 0.165 HD +ATOM 1504 C VAL A 377 3.837 55.110 17.787 1.00 0.00 0.243 C +ATOM 1505 O VAL A 377 3.295 54.010 17.889 1.00 0.00 -0.272 OA +ATOM 1506 CA VAL A 377 3.028 56.390 17.938 1.00 0.00 0.173 C +ATOM 1507 N VAL A 377 1.759 56.268 17.217 1.00 0.00 -0.343 N +ATOM 1508 CB VAL A 377 2.809 56.639 19.450 1.00 0.00 0.015 C +ATOM 1509 CG1 VAL A 377 4.147 56.629 20.176 1.00 0.00 0.010 C +ATOM 1510 CG2 VAL A 377 2.113 57.964 19.670 1.00 0.00 0.010 C +ATOM 1511 H VAL A 377 1.134 55.475 17.422 1.00 0.00 0.164 HD +ATOM 1512 C LYS A 378 7.273 54.231 18.208 1.00 0.00 0.242 C +ATOM 1513 O LYS A 378 7.881 55.301 18.258 1.00 0.00 -0.273 OA +ATOM 1514 CA LYS A 378 5.996 54.089 17.390 1.00 0.00 0.171 C +ATOM 1515 N LYS A 378 5.134 55.253 17.537 1.00 0.00 -0.344 N +ATOM 1516 CB LYS A 378 6.348 53.865 15.920 1.00 0.00 0.035 C +ATOM 1517 CG LYS A 378 5.144 53.532 15.060 1.00 0.00 0.008 C +ATOM 1518 CD LYS A 378 5.541 53.022 13.683 1.00 0.00 0.061 C +ATOM 1519 CE LYS A 378 4.292 52.780 12.842 1.00 0.00 0.258 C +ATOM 1520 NZ LYS A 378 4.591 52.178 11.530 1.00 0.00 -0.357 N +ATOM 1521 HZ1 LYS A 378 5.045 51.264 11.667 1.00 0.00 0.345 HD +ATOM 1522 HZ2 LYS A 378 3.715 52.051 11.003 1.00 0.00 0.345 HD +ATOM 1523 HZ3 LYS A 378 5.222 52.799 11.003 1.00 0.00 0.345 HD +ATOM 1524 H LYS A 378 5.534 56.198 17.446 1.00 0.00 0.164 HD +ATOM 1525 C VAL A 379 10.060 52.841 18.773 1.00 0.00 0.243 C +ATOM 1526 O VAL A 379 10.016 52.031 17.842 1.00 0.00 -0.272 OA +ATOM 1527 CA VAL A 379 8.851 53.081 19.669 1.00 0.00 0.173 C +ATOM 1528 N VAL A 379 7.656 53.134 18.854 1.00 0.00 -0.343 N +ATOM 1529 CB VAL A 379 8.762 51.943 20.712 1.00 0.00 0.015 C +ATOM 1530 CG1 VAL A 379 10.105 51.763 21.415 1.00 0.00 0.010 C +ATOM 1531 CG2 VAL A 379 7.682 52.259 21.727 1.00 0.00 0.010 C +ATOM 1532 H VAL A 379 7.078 52.286 18.771 1.00 0.00 0.164 HD +ATOM 1533 C ALA A 380 13.548 53.446 19.282 1.00 0.00 0.243 C +ATOM 1534 O ALA A 380 13.346 53.374 20.497 1.00 0.00 -0.272 OA +ATOM 1535 CA ALA A 380 12.370 53.447 18.303 1.00 0.00 0.168 C +ATOM 1536 N ALA A 380 11.131 53.566 19.056 1.00 0.00 -0.344 N +ATOM 1537 CB ALA A 380 12.490 54.608 17.330 1.00 0.00 0.041 C +ATOM 1538 H ALA A 380 11.085 54.237 19.836 1.00 0.00 0.164 HD +ATOM 1539 C ASP A 381 17.043 54.230 18.679 1.00 0.00 0.242 C +ATOM 1540 O ASP A 381 17.668 53.621 17.804 1.00 0.00 -0.273 OA +ATOM 1541 CA ASP A 381 15.997 53.536 19.548 1.00 0.00 0.176 C +ATOM 1542 N ASP A 381 14.768 53.498 18.745 1.00 0.00 -0.343 N +ATOM 1543 CB ASP A 381 16.463 52.125 19.922 1.00 0.00 0.087 C +ATOM 1544 CG ASP A 381 17.682 52.134 20.839 1.00 0.00 0.044 C +ATOM 1545 OD1 ASP A 381 17.819 53.080 21.649 1.00 0.00 -0.548 OA +ATOM 1546 OD2 ASP A 381 18.500 51.193 20.759 1.00 0.00 -0.549 OA +ATOM 1547 H ASP A 381 14.852 53.512 17.719 1.00 0.00 0.164 HD +ATOM 1548 C PHE A 382 19.568 56.341 18.633 1.00 0.00 0.243 C +ATOM 1549 O PHE A 382 20.403 57.047 18.069 1.00 0.00 -0.272 OA +ATOM 1550 CA PHE A 382 18.122 56.336 18.137 1.00 0.00 0.175 C +ATOM 1551 N PHE A 382 17.212 55.521 18.922 1.00 0.00 -0.343 N +ATOM 1552 CB PHE A 382 17.580 57.770 18.092 1.00 0.00 0.070 C +ATOM 1553 CG PHE A 382 16.133 57.863 17.668 1.00 0.00 -0.045 A +ATOM 1554 CD1 PHE A 382 15.255 58.713 18.335 1.00 0.00 0.004 A +ATOM 1555 CD2 PHE A 382 15.657 57.129 16.586 1.00 0.00 0.004 A +ATOM 1556 CE1 PHE A 382 13.926 58.833 17.930 1.00 0.00 0.000 A +ATOM 1557 CE2 PHE A 382 14.331 57.242 16.170 1.00 0.00 0.000 A +ATOM 1558 CZ PHE A 382 13.463 58.096 16.841 1.00 0.00 0.000 A +ATOM 1559 H PHE A 382 16.683 55.959 19.689 1.00 0.00 0.164 HD +ATOM 1560 C GLY A 383 21.674 56.924 20.526 1.00 0.00 0.239 C +ATOM 1561 O GLY A 383 22.694 57.384 20.018 1.00 0.00 -0.273 OA +ATOM 1562 CA GLY A 383 21.213 55.512 20.213 1.00 0.00 0.216 C +ATOM 1563 N GLY A 383 19.861 55.554 19.668 1.00 0.00 -0.346 N +ATOM 1564 H GLY A 383 19.124 54.969 20.088 1.00 0.00 0.164 HD +ATOM 1565 C LEU A 384 22.294 59.195 22.788 1.00 0.00 0.243 C +ATOM 1566 O LEU A 384 22.690 60.332 23.052 1.00 0.00 -0.272 OA +ATOM 1567 CA LEU A 384 21.173 58.993 21.758 1.00 0.00 0.172 C +ATOM 1568 N LEU A 384 20.908 57.608 21.373 1.00 0.00 -0.345 N +ATOM 1569 CB LEU A 384 19.873 59.625 22.278 1.00 0.00 0.038 C +ATOM 1570 CG LEU A 384 18.670 59.535 21.326 1.00 0.00 -0.015 C +ATOM 1571 CD1 LEU A 384 17.373 59.886 22.055 1.00 0.00 0.007 C +ATOM 1572 CD2 LEU A 384 18.893 60.458 20.137 1.00 0.00 0.007 C +ATOM 1573 H LEU A 384 20.086 57.137 21.778 1.00 0.00 0.165 HD +ATOM 1574 C SER A 385 24.867 59.297 24.183 1.00 0.00 0.244 C +ATOM 1575 O SER A 385 24.945 60.194 25.022 1.00 0.00 -0.272 OA +ATOM 1576 CA SER A 385 23.871 58.148 24.359 1.00 0.00 0.197 C +ATOM 1577 N SER A 385 22.795 58.101 23.361 1.00 0.00 -0.342 N +ATOM 1578 CB SER A 385 24.651 56.830 24.362 1.00 0.00 0.191 C +ATOM 1579 OG SER A 385 23.944 55.802 25.029 1.00 0.00 -0.392 OA +ATOM 1580 HG SER A 385 24.028 55.925 26.008 1.00 0.00 0.210 HD +ATOM 1581 H SER A 385 22.411 57.184 23.092 1.00 0.00 0.164 HD +ATOM 1582 C ARG A 386 26.137 61.446 21.969 1.00 0.00 0.242 C +ATOM 1583 O ARG A 386 26.862 62.416 21.758 1.00 0.00 -0.273 OA +ATOM 1584 CA ARG A 386 26.636 60.280 22.814 1.00 0.00 0.171 C +ATOM 1585 N ARG A 386 25.632 59.256 23.096 1.00 0.00 -0.344 N +ATOM 1586 CB ARG A 386 27.845 59.661 22.112 1.00 0.00 0.038 C +ATOM 1587 CG ARG A 386 28.812 58.925 23.019 1.00 0.00 0.040 C +ATOM 1588 CD ARG A 386 30.091 58.622 22.253 1.00 0.00 0.197 C +ATOM 1589 NE ARG A 386 30.659 59.836 21.666 1.00 0.00 -0.278 N +ATOM 1590 HE ARG A 386 30.232 60.738 21.922 1.00 0.00 0.260 HD +ATOM 1591 CZ ARG A 386 31.688 59.854 20.825 1.00 0.00 0.339 C +ATOM 1592 NH1 ARG A 386 32.274 58.720 20.463 1.00 0.00 -0.290 N +ATOM 1593 NH2 ARG A 386 32.130 61.008 20.342 1.00 0.00 -0.290 N +ATOM 1594 HH12 ARG A 386 33.071 58.738 19.811 1.00 0.00 0.256 HD +ATOM 1595 HH11 ARG A 386 31.932 57.822 20.834 1.00 0.00 0.256 HD +ATOM 1596 HH22 ARG A 386 32.927 61.022 19.690 1.00 0.00 0.256 HD +ATOM 1597 HH21 ARG A 386 31.676 61.890 20.619 1.00 0.00 0.256 HD +ATOM 1598 H ARG A 386 25.513 58.478 22.432 1.00 0.00 0.164 HD +ATOM 1599 C LEU A 387 23.886 63.582 21.526 1.00 0.00 0.243 C +ATOM 1600 O LEU A 387 24.273 64.730 21.301 1.00 0.00 -0.272 OA +ATOM 1601 CA LEU A 387 24.351 62.416 20.656 1.00 0.00 0.172 C +ATOM 1602 N LEU A 387 24.909 61.352 21.477 1.00 0.00 -0.345 N +ATOM 1603 CB LEU A 387 23.184 61.876 19.827 1.00 0.00 0.038 C +ATOM 1604 CG LEU A 387 23.535 60.681 18.939 1.00 0.00 -0.015 C +ATOM 1605 CD1 LEU A 387 22.288 60.182 18.226 1.00 0.00 0.007 C +ATOM 1606 CD2 LEU A 387 24.609 61.086 17.941 1.00 0.00 0.007 C +ATOM 1607 H LEU A 387 24.343 60.515 21.679 1.00 0.00 0.165 HD +ATOM 1608 C MET A 388 23.670 65.123 24.027 1.00 0.00 0.242 C +ATOM 1609 O MET A 388 24.703 64.590 24.437 1.00 0.00 -0.272 OA +ATOM 1610 CA MET A 388 22.537 64.290 23.436 1.00 0.00 0.172 C +ATOM 1611 N MET A 388 23.058 63.278 22.522 1.00 0.00 -0.344 N +ATOM 1612 CB MET A 388 21.749 63.622 24.565 1.00 0.00 0.046 C +ATOM 1613 CG MET A 388 20.492 62.904 24.106 1.00 0.00 0.072 C +ATOM 1614 SD MET A 388 19.086 64.001 23.870 1.00 0.00 -0.165 SA +ATOM 1615 CE MET A 388 18.226 63.789 25.418 1.00 0.00 0.085 C +ATOM 1616 H MET A 388 22.775 62.296 22.652 1.00 0.00 0.164 HD +ATOM 1617 C THR A 389 24.025 67.891 25.957 1.00 0.00 0.245 C +ATOM 1618 O THR A 389 24.797 68.558 26.651 1.00 0.00 -0.273 OA +ATOM 1619 CA THR A 389 24.463 67.352 24.601 1.00 0.00 0.199 C +ATOM 1620 N THR A 389 23.466 66.434 24.066 1.00 0.00 -0.341 N +ATOM 1621 CB THR A 389 24.685 68.542 23.645 1.00 0.00 0.143 C +ATOM 1622 CG2 THR A 389 25.234 68.057 22.310 1.00 0.00 0.041 C +ATOM 1623 OG1 THR A 389 23.441 69.219 23.429 1.00 0.00 -0.389 OA +ATOM 1624 HG1 THR A 389 23.031 69.442 24.302 1.00 0.00 0.211 HD +ATOM 1625 H THR A 389 22.578 66.813 23.708 1.00 0.00 0.164 HD +ATOM 1626 C GLY A 390 22.679 67.276 28.818 1.00 0.00 0.239 C +ATOM 1627 O GLY A 390 23.718 66.615 28.824 1.00 0.00 -0.273 OA +ATOM 1628 CA GLY A 390 22.255 68.063 27.596 1.00 0.00 0.216 C +ATOM 1629 N GLY A 390 22.785 67.588 26.332 1.00 0.00 -0.346 N +ATOM 1630 H GLY A 390 22.194 67.009 25.718 1.00 0.00 0.164 HD +ATOM 1631 C ASP A 391 21.284 65.391 31.202 1.00 0.00 0.242 C +ATOM 1632 O ASP A 391 21.197 64.762 32.259 1.00 0.00 -0.273 OA +ATOM 1633 CA ASP A 391 22.126 66.665 31.115 1.00 0.00 0.176 C +ATOM 1634 N ASP A 391 21.861 67.358 29.862 1.00 0.00 -0.343 N +ATOM 1635 CB ASP A 391 21.802 67.587 32.292 1.00 0.00 0.087 C +ATOM 1636 CG ASP A 391 22.301 67.043 33.616 1.00 0.00 0.044 C +ATOM 1637 OD1 ASP A 391 22.013 67.665 34.662 1.00 0.00 -0.548 OA +ATOM 1638 OD2 ASP A 391 22.986 65.996 33.611 1.00 0.00 -0.549 OA +ATOM 1639 H ASP A 391 21.009 67.932 29.782 1.00 0.00 0.164 HD +ATOM 1640 C THR A 392 20.673 62.584 30.315 1.00 0.00 0.245 C +ATOM 1641 O THR A 392 20.332 61.787 31.186 1.00 0.00 -0.273 OA +ATOM 1642 CA THR A 392 19.830 63.824 30.031 1.00 0.00 0.199 C +ATOM 1643 N THR A 392 20.662 65.021 30.085 1.00 0.00 -0.341 N +ATOM 1644 CB THR A 392 19.153 63.677 28.652 1.00 0.00 0.143 C +ATOM 1645 CG2 THR A 392 18.275 62.434 28.614 1.00 0.00 0.041 C +ATOM 1646 OG1 THR A 392 18.340 64.830 28.397 1.00 0.00 -0.389 OA +ATOM 1647 HG1 THR A 392 18.057 65.231 29.257 1.00 0.00 0.211 HD +ATOM 1648 H THR A 392 20.771 65.595 29.237 1.00 0.00 0.164 HD +ATOM 1649 C TYR A 393 23.935 61.736 30.513 1.00 0.00 0.243 C +ATOM 1650 O TYR A 393 24.536 62.757 30.172 1.00 0.00 -0.272 OA +ATOM 1651 CA TYR A 393 22.670 61.295 29.776 1.00 0.00 0.175 C +ATOM 1652 N TYR A 393 21.771 62.429 29.580 1.00 0.00 -0.343 N +ATOM 1653 CB TYR A 393 23.081 60.680 28.434 1.00 0.00 0.070 C +ATOM 1654 CG TYR A 393 21.947 60.113 27.610 1.00 0.00 -0.045 A +ATOM 1655 CD1 TYR A 393 21.143 60.941 26.829 1.00 0.00 0.007 A +ATOM 1656 CD2 TYR A 393 21.684 58.743 27.603 1.00 0.00 0.007 A +ATOM 1657 CE1 TYR A 393 20.109 60.418 26.059 1.00 0.00 0.046 A +ATOM 1658 CE2 TYR A 393 20.652 58.212 26.837 1.00 0.00 0.046 A +ATOM 1659 CZ TYR A 393 19.869 59.054 26.066 1.00 0.00 0.115 A +ATOM 1660 OH TYR A 393 18.849 58.537 25.297 1.00 0.00 -0.507 OA +ATOM 1661 HH TYR A 393 18.673 57.563 25.298 1.00 0.00 0.294 HD +ATOM 1662 H TYR A 393 21.992 63.126 28.855 1.00 0.00 0.164 HD +ATOM 1663 C THR A 394 26.544 60.133 32.283 1.00 0.00 0.245 C +ATOM 1664 O THR A 394 26.165 58.963 32.349 1.00 0.00 -0.273 OA +ATOM 1665 CA THR A 394 25.547 61.285 32.279 1.00 0.00 0.199 C +ATOM 1666 N THR A 394 24.339 60.967 31.520 1.00 0.00 -0.341 N +ATOM 1667 CB THR A 394 25.231 61.672 33.739 1.00 0.00 0.143 C +ATOM 1668 CG2 THR A 394 25.334 63.181 33.918 1.00 0.00 0.041 C +ATOM 1669 OG1 THR A 394 23.915 61.229 34.086 1.00 0.00 -0.389 OA +ATOM 1670 HG1 THR A 394 23.826 61.199 35.072 1.00 0.00 0.211 HD +ATOM 1671 H THR A 394 23.790 60.132 31.770 1.00 0.00 0.164 HD +ATOM 1672 C ALA A 395 28.886 58.478 33.290 1.00 0.00 0.243 C +ATOM 1673 O ALA A 395 28.357 58.706 34.376 1.00 0.00 -0.272 OA +ATOM 1674 CA ALA A 395 28.919 59.528 32.187 1.00 0.00 0.168 C +ATOM 1675 N ALA A 395 27.823 60.490 32.217 1.00 0.00 -0.344 N +ATOM 1676 CB ALA A 395 30.252 60.271 32.219 1.00 0.00 0.041 C +ATOM 1677 H ALA A 395 28.051 61.494 32.186 1.00 0.00 0.164 HD +ATOM 1678 C HIS A 396 30.400 55.092 33.258 1.00 0.00 0.242 C +ATOM 1679 O HIS A 396 29.913 54.328 32.422 1.00 0.00 -0.272 OA +ATOM 1680 CA HIS A 396 29.555 56.189 33.899 1.00 0.00 0.177 C +ATOM 1681 N HIS A 396 29.468 57.322 32.983 1.00 0.00 -0.343 N +ATOM 1682 CB HIS A 396 28.164 55.632 34.222 1.00 0.00 0.093 C +ATOM 1683 CG HIS A 396 28.196 54.327 34.957 1.00 0.00 0.061 A +ATOM 1684 ND1 HIS A 396 28.700 53.171 34.399 1.00 0.00 -0.242 NA +ATOM 1685 CD2 HIS A 396 27.807 53.999 36.212 1.00 0.00 0.107 A +ATOM 1686 CE1 HIS A 396 28.620 52.188 35.277 1.00 0.00 0.196 A +ATOM 1687 NE2 HIS A 396 28.082 52.663 36.386 1.00 0.00 -0.350 N +ATOM 1688 HE2 HIS A 396 27.898 52.121 37.242 1.00 0.00 0.167 HD +ATOM 1689 H HIS A 396 29.881 57.221 32.045 1.00 0.00 0.164 HD +ATOM 1690 C ALA A 397 32.601 53.970 31.590 1.00 0.00 0.243 C +ATOM 1691 O ALA A 397 32.330 52.926 30.995 1.00 0.00 -0.272 OA +ATOM 1692 CA ALA A 397 32.588 54.024 33.119 1.00 0.00 0.168 C +ATOM 1693 N ALA A 397 31.670 55.027 33.647 1.00 0.00 -0.344 N +ATOM 1694 CB ALA A 397 32.235 52.655 33.683 1.00 0.00 0.041 C +ATOM 1695 H ALA A 397 32.015 55.705 34.341 1.00 0.00 0.164 HD +ATOM 1696 C GLY A 398 31.670 55.075 28.768 1.00 0.00 0.239 C +ATOM 1697 O GLY A 398 31.651 55.016 27.537 1.00 0.00 -0.273 OA +ATOM 1698 CA GLY A 398 32.987 55.158 29.511 1.00 0.00 0.216 C +ATOM 1699 N GLY A 398 32.916 55.099 30.962 1.00 0.00 -0.346 N +ATOM 1700 H GLY A 398 33.113 55.947 31.513 1.00 0.00 0.164 HD +ATOM 1701 C ALA A 399 28.375 56.067 29.558 1.00 0.00 0.243 C +ATOM 1702 O ALA A 399 28.730 56.639 30.592 1.00 0.00 -0.272 OA +ATOM 1703 CA ALA A 399 29.244 54.995 28.920 1.00 0.00 0.168 C +ATOM 1704 N ALA A 399 30.571 55.063 29.512 1.00 0.00 -0.344 N +ATOM 1705 CB ALA A 399 28.635 53.621 29.152 1.00 0.00 0.041 C +ATOM 1706 H ALA A 399 30.660 55.103 30.537 1.00 0.00 0.164 HD +ATOM 1707 C LYS A 400 24.945 56.745 29.647 1.00 0.00 0.242 C +ATOM 1708 O LYS A 400 24.494 55.930 28.843 1.00 0.00 -0.273 OA +ATOM 1709 CA LYS A 400 26.328 57.344 29.456 1.00 0.00 0.171 C +ATOM 1710 N LYS A 400 27.241 56.348 28.931 1.00 0.00 -0.344 N +ATOM 1711 CB LYS A 400 26.275 58.556 28.529 1.00 0.00 0.035 C +ATOM 1712 CG LYS A 400 27.581 59.330 28.493 1.00 0.00 0.008 C +ATOM 1713 CD LYS A 400 27.397 60.691 27.858 1.00 0.00 0.061 C +ATOM 1714 CE LYS A 400 28.724 61.411 27.712 1.00 0.00 0.258 C +ATOM 1715 NZ LYS A 400 28.568 62.736 27.047 1.00 0.00 -0.357 N +ATOM 1716 HZ1 LYS A 400 28.481 63.471 27.763 1.00 0.00 0.345 HD +ATOM 1717 HZ2 LYS A 400 29.393 62.924 26.459 1.00 0.00 0.345 HD +ATOM 1718 HZ3 LYS A 400 27.722 62.728 26.459 1.00 0.00 0.345 HD +ATOM 1719 H LYS A 400 27.006 55.852 28.059 1.00 0.00 0.164 HD +ATOM 1720 C PHE A 401 22.039 57.784 31.496 1.00 0.00 0.243 C +ATOM 1721 O PHE A 401 22.467 58.735 32.148 1.00 0.00 -0.272 OA +ATOM 1722 CA PHE A 401 22.965 56.655 31.066 1.00 0.00 0.175 C +ATOM 1723 N PHE A 401 24.287 57.152 30.729 1.00 0.00 -0.343 N +ATOM 1724 CB PHE A 401 23.055 55.647 32.216 1.00 0.00 0.070 C +ATOM 1725 CG PHE A 401 24.020 54.522 31.971 1.00 0.00 -0.045 A +ATOM 1726 CD1 PHE A 401 25.395 54.741 32.000 1.00 0.00 0.004 A +ATOM 1727 CD2 PHE A 401 23.552 53.240 31.709 1.00 0.00 0.004 A +ATOM 1728 CE1 PHE A 401 26.290 53.699 31.771 1.00 0.00 0.000 A +ATOM 1729 CE2 PHE A 401 24.435 52.191 31.479 1.00 0.00 0.000 A +ATOM 1730 CZ PHE A 401 25.807 52.420 31.510 1.00 0.00 0.000 A +ATOM 1731 H PHE A 401 24.731 57.844 31.350 1.00 0.00 0.164 HD +ATOM 1732 C PRO A 402 19.310 58.380 32.909 1.00 0.00 0.243 C +ATOM 1733 O PRO A 402 18.319 57.672 33.111 1.00 0.00 -0.271 OA +ATOM 1734 CA PRO A 402 19.759 58.713 31.488 1.00 0.00 0.175 C +ATOM 1735 N PRO A 402 20.752 57.695 31.126 1.00 0.00 -0.329 N +ATOM 1736 CB PRO A 402 18.659 58.497 30.451 1.00 0.00 0.037 C +ATOM 1737 CG PRO A 402 18.686 57.006 30.258 1.00 0.00 0.024 C +ATOM 1738 CD PRO A 402 20.175 56.690 30.211 1.00 0.00 0.121 C +ATOM 1739 C ILE A 403 18.335 58.661 35.738 1.00 0.00 0.243 C +ATOM 1740 O ILE A 403 17.884 57.790 36.482 1.00 0.00 -0.272 OA +ATOM 1741 CA ILE A 403 19.789 58.608 35.296 1.00 0.00 0.174 C +ATOM 1742 N ILE A 403 20.053 58.890 33.888 1.00 0.00 -0.343 N +ATOM 1743 CB ILE A 403 20.608 59.546 36.219 1.00 0.00 0.018 C +ATOM 1744 CG2 ILE A 403 20.355 59.199 37.682 1.00 0.00 0.010 C +ATOM 1745 CG1 ILE A 403 22.102 59.398 35.925 1.00 0.00 0.002 C +ATOM 1746 CD1 ILE A 403 22.628 57.993 36.101 1.00 0.00 0.004 C +ATOM 1747 H ILE A 403 20.842 59.505 33.644 1.00 0.00 0.164 HD +ATOM 1748 C LYS A 404 15.211 58.827 35.074 1.00 0.00 0.242 C +ATOM 1749 O LYS A 404 14.033 58.824 35.432 1.00 0.00 -0.273 OA +ATOM 1750 CA LYS A 404 16.203 59.812 35.694 1.00 0.00 0.171 C +ATOM 1751 N LYS A 404 17.596 59.669 35.283 1.00 0.00 -0.344 N +ATOM 1752 CB LYS A 404 15.741 61.250 35.455 1.00 0.00 0.035 C +ATOM 1753 CG LYS A 404 16.285 62.230 36.490 1.00 0.00 0.008 C +ATOM 1754 CD LYS A 404 15.814 63.651 36.218 1.00 0.00 0.061 C +ATOM 1755 CE LYS A 404 16.155 64.576 37.381 1.00 0.00 0.258 C +ATOM 1756 NZ LYS A 404 17.596 64.498 37.734 1.00 0.00 -0.357 N +ATOM 1757 HZ1 LYS A 404 17.699 64.492 38.759 1.00 0.00 0.345 HD +ATOM 1758 HZ2 LYS A 404 17.999 63.634 37.344 1.00 0.00 0.345 HD +ATOM 1759 HZ3 LYS A 404 18.090 65.313 37.344 1.00 0.00 0.345 HD +ATOM 1760 H LYS A 404 18.010 60.354 34.635 1.00 0.00 0.164 HD +ATOM 1761 C TRP A 405 15.389 55.594 33.845 1.00 0.00 0.242 C +ATOM 1762 O TRP A 405 14.809 54.583 33.450 1.00 0.00 -0.272 OA +ATOM 1763 CA TRP A 405 14.866 56.992 33.490 1.00 0.00 0.175 C +ATOM 1764 N TRP A 405 15.691 57.999 34.155 1.00 0.00 -0.343 N +ATOM 1765 CB TRP A 405 14.940 57.172 31.971 1.00 0.00 0.072 C +ATOM 1766 CG TRP A 405 14.043 58.243 31.397 1.00 0.00 -0.020 A +ATOM 1767 CD1 TRP A 405 12.799 58.067 30.869 1.00 0.00 0.087 A +ATOM 1768 CD2 TRP A 405 14.337 59.643 31.273 1.00 0.00 0.003 A +ATOM 1769 NE1 TRP A 405 12.299 59.264 30.419 1.00 0.00 -0.359 N +ATOM 1770 CE2 TRP A 405 13.220 60.249 30.655 1.00 0.00 0.046 A +ATOM 1771 CE3 TRP A 405 15.434 60.442 31.622 1.00 0.00 0.010 A +ATOM 1772 HE1 TRP A 405 11.379 59.399 29.975 1.00 0.00 0.166 HD +ATOM 1773 CZ2 TRP A 405 13.167 61.622 30.378 1.00 0.00 0.026 A +ATOM 1774 CZ3 TRP A 405 15.385 61.807 31.346 1.00 0.00 0.001 A +ATOM 1775 CH2 TRP A 405 14.258 62.382 30.730 1.00 0.00 0.002 A +ATOM 1776 H TRP A 405 16.686 58.069 33.900 1.00 0.00 0.164 HD +ATOM 1777 C THR A 406 16.645 53.648 36.271 1.00 0.00 0.245 C +ATOM 1778 O THR A 406 16.569 54.311 37.307 1.00 0.00 -0.273 OA +ATOM 1779 CA THR A 406 17.111 54.278 34.960 1.00 0.00 0.199 C +ATOM 1780 N THR A 406 16.486 55.546 34.597 1.00 0.00 -0.341 N +ATOM 1781 CB THR A 406 18.627 54.447 35.004 1.00 0.00 0.143 C +ATOM 1782 CG2 THR A 406 19.312 53.094 35.121 1.00 0.00 0.041 C +ATOM 1783 OG1 THR A 406 19.061 55.089 33.798 1.00 0.00 -0.389 OA +ATOM 1784 HG1 THR A 406 19.601 55.887 34.025 1.00 0.00 0.211 HD +ATOM 1785 H THR A 406 16.904 56.426 34.931 1.00 0.00 0.164 HD +ATOM 1786 C ALA A 407 17.002 51.528 38.428 1.00 0.00 0.243 C +ATOM 1787 O ALA A 407 18.180 51.519 38.072 1.00 0.00 -0.272 OA +ATOM 1788 CA ALA A 407 15.876 51.629 37.398 1.00 0.00 0.168 C +ATOM 1789 N ALA A 407 16.341 52.353 36.220 1.00 0.00 -0.344 N +ATOM 1790 CB ALA A 407 15.401 50.239 37.000 1.00 0.00 0.041 C +ATOM 1791 H ALA A 407 16.436 51.850 35.326 1.00 0.00 0.164 HD +ATOM 1792 C PRO A 408 18.647 50.253 40.586 1.00 0.00 0.243 C +ATOM 1793 O PRO A 408 19.855 50.494 40.638 1.00 0.00 -0.271 OA +ATOM 1794 CA PRO A 408 17.623 51.360 40.817 1.00 0.00 0.175 C +ATOM 1795 N PRO A 408 16.648 51.460 39.721 1.00 0.00 -0.329 N +ATOM 1796 CB PRO A 408 16.743 51.084 42.032 1.00 0.00 0.037 C +ATOM 1797 CG PRO A 408 15.485 51.835 41.700 1.00 0.00 0.024 C +ATOM 1798 CD PRO A 408 15.271 51.474 40.246 1.00 0.00 0.121 C +ATOM 1799 C GLU A 409 20.003 48.167 38.932 1.00 0.00 0.242 C +ATOM 1800 O GLU A 409 21.115 47.636 38.916 1.00 0.00 -0.273 OA +ATOM 1801 CA GLU A 409 19.030 47.900 40.079 1.00 0.00 0.171 C +ATOM 1802 N GLU A 409 18.156 49.044 40.321 1.00 0.00 -0.344 N +ATOM 1803 CB GLU A 409 18.203 46.651 39.751 1.00 0.00 0.041 C +ATOM 1804 CG GLU A 409 17.441 46.754 38.436 1.00 0.00 0.055 C +ATOM 1805 CD GLU A 409 15.962 47.037 38.623 1.00 0.00 0.041 C +ATOM 1806 OE1 GLU A 409 15.601 47.781 39.565 1.00 0.00 -0.548 OA +ATOM 1807 OE2 GLU A 409 15.160 46.518 37.813 1.00 0.00 -0.549 OA +ATOM 1808 H GLU A 409 17.135 48.913 40.286 1.00 0.00 0.164 HD +ATOM 1809 C SER A 410 21.519 50.298 37.193 1.00 0.00 0.244 C +ATOM 1810 O SER A 410 22.639 50.223 36.683 1.00 0.00 -0.272 OA +ATOM 1811 CA SER A 410 20.422 49.305 36.819 1.00 0.00 0.197 C +ATOM 1812 N SER A 410 19.580 48.983 37.969 1.00 0.00 -0.342 N +ATOM 1813 CB SER A 410 19.573 49.884 35.682 1.00 0.00 0.191 C +ATOM 1814 OG SER A 410 18.552 48.985 35.284 1.00 0.00 -0.392 OA +ATOM 1815 HG SER A 410 18.118 48.602 36.087 1.00 0.00 0.210 HD +ATOM 1816 H SER A 410 18.639 49.396 38.036 1.00 0.00 0.164 HD +ATOM 1817 C LEU A 411 23.155 51.569 39.468 1.00 0.00 0.243 C +ATOM 1818 O LEU A 411 24.353 51.818 39.389 1.00 0.00 -0.272 OA +ATOM 1819 CA LEU A 411 22.152 52.233 38.531 1.00 0.00 0.172 C +ATOM 1820 N LEU A 411 21.187 51.236 38.076 1.00 0.00 -0.345 N +ATOM 1821 CB LEU A 411 21.443 53.370 39.280 1.00 0.00 0.038 C +ATOM 1822 CG LEU A 411 20.635 54.396 38.476 1.00 0.00 -0.015 C +ATOM 1823 CD1 LEU A 411 19.878 55.307 39.424 1.00 0.00 0.007 C +ATOM 1824 CD2 LEU A 411 21.564 55.211 37.599 1.00 0.00 0.007 C +ATOM 1825 H LEU A 411 20.227 51.260 38.447 1.00 0.00 0.165 HD +ATOM 1826 C ALA A 412 24.247 48.795 40.820 1.00 0.00 0.243 C +ATOM 1827 O ALA A 412 25.455 48.692 41.043 1.00 0.00 -0.272 OA +ATOM 1828 CA ALA A 412 23.478 50.016 41.320 1.00 0.00 0.168 C +ATOM 1829 N ALA A 412 22.648 50.704 40.341 1.00 0.00 -0.344 N +ATOM 1830 CB ALA A 412 22.627 49.625 42.518 1.00 0.00 0.041 C +ATOM 1831 H ALA A 412 21.636 50.514 40.324 1.00 0.00 0.164 HD +ATOM 1832 C TYR A 413 24.433 46.522 38.170 1.00 0.00 0.243 C +ATOM 1833 O TYR A 413 24.826 45.457 37.700 1.00 0.00 -0.272 OA +ATOM 1834 CA TYR A 413 24.223 46.660 39.672 1.00 0.00 0.175 C +ATOM 1835 N TYR A 413 23.565 47.877 40.140 1.00 0.00 -0.343 N +ATOM 1836 CB TYR A 413 23.451 45.440 40.179 1.00 0.00 0.070 C +ATOM 1837 CG TYR A 413 23.165 45.491 41.662 1.00 0.00 -0.045 A +ATOM 1838 CD1 TYR A 413 21.971 46.024 42.145 1.00 0.00 0.007 A +ATOM 1839 CD2 TYR A 413 24.109 45.046 42.587 1.00 0.00 0.007 A +ATOM 1840 CE1 TYR A 413 21.724 46.114 43.512 1.00 0.00 0.046 A +ATOM 1841 CE2 TYR A 413 23.873 45.134 43.955 1.00 0.00 0.046 A +ATOM 1842 CZ TYR A 413 22.681 45.669 44.410 1.00 0.00 0.115 A +ATOM 1843 OH TYR A 413 22.454 45.769 45.761 1.00 0.00 -0.507 OA +ATOM 1844 HH TYR A 413 23.138 45.451 46.403 1.00 0.00 0.294 HD +ATOM 1845 H TYR A 413 22.565 48.026 39.942 1.00 0.00 0.164 HD +ATOM 1846 C ASN A 414 23.517 46.381 35.395 1.00 0.00 0.242 C +ATOM 1847 O ASN A 414 23.844 45.822 34.348 1.00 0.00 -0.273 OA +ATOM 1848 CA ASN A 414 24.348 47.526 35.966 1.00 0.00 0.180 C +ATOM 1849 N ASN A 414 24.189 47.586 37.416 1.00 0.00 -0.342 N +ATOM 1850 CB ASN A 414 25.817 47.322 35.584 1.00 0.00 0.134 C +ATOM 1851 CG ASN A 414 26.687 48.501 35.964 1.00 0.00 0.220 C +ATOM 1852 OD1 ASN A 414 26.318 49.653 35.739 1.00 0.00 -0.275 OA +ATOM 1853 ND2 ASN A 414 27.857 48.220 36.531 1.00 0.00 -0.368 N +ATOM 1854 HD22 ASN A 414 28.490 48.983 36.810 1.00 0.00 0.159 HD +ATOM 1855 HD21 ASN A 414 28.130 47.240 36.691 1.00 0.00 0.159 HD +ATOM 1856 H ASN A 414 23.884 48.465 37.859 1.00 0.00 0.164 HD +ATOM 1857 C LYS A 415 20.390 45.501 34.849 1.00 0.00 0.242 C +ATOM 1858 O LYS A 415 19.530 46.202 35.390 1.00 0.00 -0.273 OA +ATOM 1859 CA LYS A 415 21.576 44.957 35.642 1.00 0.00 0.171 C +ATOM 1860 N LYS A 415 22.446 46.029 36.093 1.00 0.00 -0.344 N +ATOM 1861 CB LYS A 415 21.059 44.147 36.833 1.00 0.00 0.035 C +ATOM 1862 CG LYS A 415 20.088 43.045 36.436 1.00 0.00 0.008 C +ATOM 1863 CD LYS A 415 19.573 42.278 37.643 1.00 0.00 0.061 C +ATOM 1864 CE LYS A 415 18.531 41.244 37.230 1.00 0.00 0.258 C +ATOM 1865 NZ LYS A 415 17.354 41.876 36.568 1.00 0.00 -0.357 N +ATOM 1866 HZ1 LYS A 415 16.703 42.226 37.286 1.00 0.00 0.345 HD +ATOM 1867 HZ2 LYS A 415 17.671 42.660 35.980 1.00 0.00 0.345 HD +ATOM 1868 HZ3 LYS A 415 16.875 41.179 35.980 1.00 0.00 0.345 HD +ATOM 1869 H LYS A 415 22.227 46.524 36.969 1.00 0.00 0.164 HD +ATOM 1870 C PHE A 416 18.412 44.412 32.308 1.00 0.00 0.243 C +ATOM 1871 O PHE A 416 18.924 43.359 31.924 1.00 0.00 -0.272 OA +ATOM 1872 CA PHE A 416 19.270 45.603 32.694 1.00 0.00 0.175 C +ATOM 1873 N PHE A 416 20.356 45.175 33.562 1.00 0.00 -0.343 N +ATOM 1874 CB PHE A 416 19.813 46.269 31.429 1.00 0.00 0.070 C +ATOM 1875 CG PHE A 416 20.424 47.618 31.668 1.00 0.00 -0.045 A +ATOM 1876 CD1 PHE A 416 21.669 47.737 32.277 1.00 0.00 0.004 A +ATOM 1877 CD2 PHE A 416 19.744 48.776 31.297 1.00 0.00 0.004 A +ATOM 1878 CE1 PHE A 416 22.229 48.991 32.513 1.00 0.00 0.000 A +ATOM 1879 CE2 PHE A 416 20.294 50.036 31.529 1.00 0.00 0.000 A +ATOM 1880 CZ PHE A 416 21.539 50.144 32.138 1.00 0.00 0.000 A +ATOM 1881 H PHE A 416 21.118 44.605 33.168 1.00 0.00 0.164 HD +ATOM 1882 C SER A 417 14.897 44.210 31.549 1.00 0.00 0.244 C +ATOM 1883 O SER A 417 14.837 45.434 31.451 1.00 0.00 -0.272 OA +ATOM 1884 CA SER A 417 16.157 43.534 32.073 1.00 0.00 0.197 C +ATOM 1885 N SER A 417 17.101 44.582 32.426 1.00 0.00 -0.342 N +ATOM 1886 CB SER A 417 15.808 42.685 33.296 1.00 0.00 0.191 C +ATOM 1887 OG SER A 417 14.930 43.381 34.164 1.00 0.00 -0.392 OA +ATOM 1888 HG SER A 417 15.174 43.188 35.104 1.00 0.00 0.210 HD +ATOM 1889 H SER A 417 16.742 45.481 32.777 1.00 0.00 0.164 HD +ATOM 1890 C ILE A 418 11.939 44.685 31.858 1.00 0.00 0.243 C +ATOM 1891 O ILE A 418 11.055 45.513 31.635 1.00 0.00 -0.272 OA +ATOM 1892 CA ILE A 418 12.647 43.958 30.711 1.00 0.00 0.174 C +ATOM 1893 N ILE A 418 13.891 43.413 31.215 1.00 0.00 -0.343 N +ATOM 1894 CB ILE A 418 11.768 42.827 30.117 1.00 0.00 0.018 C +ATOM 1895 CG2 ILE A 418 11.310 41.895 31.223 1.00 0.00 0.010 C +ATOM 1896 CG1 ILE A 418 10.594 43.420 29.337 1.00 0.00 0.002 C +ATOM 1897 CD1 ILE A 418 9.330 43.560 30.145 1.00 0.00 0.004 C +ATOM 1898 H ILE A 418 13.996 42.393 31.315 1.00 0.00 0.164 HD +ATOM 1899 C LYS A 419 12.302 46.456 34.436 1.00 0.00 0.242 C +ATOM 1900 O LYS A 419 11.588 47.333 34.929 1.00 0.00 -0.273 OA +ATOM 1901 CA LYS A 419 11.783 45.026 34.270 1.00 0.00 0.171 C +ATOM 1902 N LYS A 419 12.354 44.386 33.087 1.00 0.00 -0.344 N +ATOM 1903 CB LYS A 419 12.107 44.219 35.528 1.00 0.00 0.035 C +ATOM 1904 CG LYS A 419 10.918 43.466 36.103 1.00 0.00 0.008 C +ATOM 1905 CD LYS A 419 10.407 42.413 35.149 1.00 0.00 0.061 C +ATOM 1906 CE LYS A 419 9.233 41.652 35.748 1.00 0.00 0.258 C +ATOM 1907 NZ LYS A 419 8.010 42.483 35.860 1.00 0.00 -0.357 N +ATOM 1908 HZ1 LYS A 419 7.788 42.634 36.854 1.00 0.00 0.345 HD +ATOM 1909 HZ2 LYS A 419 8.169 43.392 35.402 1.00 0.00 0.345 HD +ATOM 1910 HZ3 LYS A 419 7.224 42.000 35.402 1.00 0.00 0.345 HD +ATOM 1911 H LYS A 419 13.098 43.684 33.207 1.00 0.00 0.164 HD +ATOM 1912 C SER A 420 13.471 48.851 32.995 1.00 0.00 0.244 C +ATOM 1913 O SER A 420 13.416 50.072 33.055 1.00 0.00 -0.272 OA +ATOM 1914 CA SER A 420 14.093 48.039 34.134 1.00 0.00 0.197 C +ATOM 1915 N SER A 420 13.546 46.694 34.037 1.00 0.00 -0.342 N +ATOM 1916 CB SER A 420 15.622 48.018 34.040 1.00 0.00 0.191 C +ATOM 1917 OG SER A 420 16.064 47.495 32.807 1.00 0.00 -0.392 OA +ATOM 1918 HG SER A 420 16.694 46.749 32.972 1.00 0.00 0.210 HD +ATOM 1919 H SER A 420 14.122 45.928 33.660 1.00 0.00 0.164 HD +ATOM 1920 C ASP A 421 10.957 49.283 31.366 1.00 0.00 0.242 C +ATOM 1921 O ASP A 421 10.476 50.360 31.024 1.00 0.00 -0.273 OA +ATOM 1922 CA ASP A 421 12.323 48.834 30.846 1.00 0.00 0.176 C +ATOM 1923 N ASP A 421 12.985 48.160 31.963 1.00 0.00 -0.343 N +ATOM 1924 CB ASP A 421 12.120 47.889 29.653 1.00 0.00 0.087 C +ATOM 1925 CG ASP A 421 13.355 47.768 28.758 1.00 0.00 0.044 C +ATOM 1926 OD1 ASP A 421 14.331 48.541 28.917 1.00 0.00 -0.548 OA +ATOM 1927 OD2 ASP A 421 13.334 46.891 27.867 1.00 0.00 -0.549 OA +ATOM 1928 H ASP A 421 13.077 47.134 31.952 1.00 0.00 0.164 HD +ATOM 1929 C VAL A 422 9.156 50.002 33.678 1.00 0.00 0.243 C +ATOM 1930 O VAL A 422 8.260 50.844 33.719 1.00 0.00 -0.272 OA +ATOM 1931 CA VAL A 422 9.041 48.767 32.780 1.00 0.00 0.173 C +ATOM 1932 N VAL A 422 10.339 48.445 32.198 1.00 0.00 -0.343 N +ATOM 1933 CB VAL A 422 8.491 47.587 33.606 1.00 0.00 0.015 C +ATOM 1934 CG1 VAL A 422 7.211 47.998 34.301 1.00 0.00 0.010 C +ATOM 1935 CG2 VAL A 422 8.235 46.386 32.692 1.00 0.00 0.010 C +ATOM 1936 H VAL A 422 10.788 47.549 32.435 1.00 0.00 0.164 HD +ATOM 1937 C TRP A 423 10.559 52.489 34.346 1.00 0.00 0.242 C +ATOM 1938 O TRP A 423 9.895 53.501 34.583 1.00 0.00 -0.272 OA +ATOM 1939 CA TRP A 423 10.477 51.264 35.258 1.00 0.00 0.175 C +ATOM 1940 N TRP A 423 10.262 50.105 34.405 1.00 0.00 -0.343 N +ATOM 1941 CB TRP A 423 11.777 51.111 36.054 1.00 0.00 0.072 C +ATOM 1942 CG TRP A 423 12.139 52.324 36.877 1.00 0.00 -0.020 A +ATOM 1943 CD1 TRP A 423 12.578 53.534 36.413 1.00 0.00 0.087 A +ATOM 1944 CD2 TRP A 423 12.059 52.447 38.301 1.00 0.00 0.003 A +ATOM 1945 NE1 TRP A 423 12.772 54.404 37.462 1.00 0.00 -0.359 N +ATOM 1946 CE2 TRP A 423 12.462 53.763 38.632 1.00 0.00 0.046 A +ATOM 1947 CE3 TRP A 423 11.684 51.572 39.333 1.00 0.00 0.010 A +ATOM 1948 HE1 TRP A 423 13.097 55.378 37.380 1.00 0.00 0.166 HD +ATOM 1949 CZ2 TRP A 423 12.503 54.227 39.952 1.00 0.00 0.026 A +ATOM 1950 CZ3 TRP A 423 11.724 52.033 40.650 1.00 0.00 0.001 A +ATOM 1951 CH2 TRP A 423 12.132 53.351 40.945 1.00 0.00 0.002 A +ATOM 1952 H TRP A 423 10.972 49.360 34.365 1.00 0.00 0.164 HD +ATOM 1953 C ALA A 424 10.188 53.856 31.724 1.00 0.00 0.243 C +ATOM 1954 O ALA A 424 9.924 55.027 31.433 1.00 0.00 -0.272 OA +ATOM 1955 CA ALA A 424 11.533 53.483 32.350 1.00 0.00 0.168 C +ATOM 1956 N ALA A 424 11.370 52.386 33.298 1.00 0.00 -0.344 N +ATOM 1957 CB ALA A 424 12.521 53.091 31.270 1.00 0.00 0.041 C +ATOM 1958 H ALA A 424 11.895 51.512 33.152 1.00 0.00 0.164 HD +ATOM 1959 C PHE A 425 7.227 53.981 31.913 1.00 0.00 0.243 C +ATOM 1960 O PHE A 425 6.450 54.858 31.515 1.00 0.00 -0.272 OA +ATOM 1961 CA PHE A 425 8.021 53.121 30.933 1.00 0.00 0.175 C +ATOM 1962 N PHE A 425 9.334 52.859 31.513 1.00 0.00 -0.343 N +ATOM 1963 CB PHE A 425 7.277 51.811 30.672 1.00 0.00 0.070 C +ATOM 1964 CG PHE A 425 5.874 52.005 30.190 1.00 0.00 -0.045 A +ATOM 1965 CD1 PHE A 425 5.620 52.413 28.885 1.00 0.00 0.004 A +ATOM 1966 CD2 PHE A 425 4.805 51.809 31.051 1.00 0.00 0.004 A +ATOM 1967 CE1 PHE A 425 4.317 52.625 28.443 1.00 0.00 0.000 A +ATOM 1968 CE2 PHE A 425 3.496 52.018 30.624 1.00 0.00 0.000 A +ATOM 1969 CZ PHE A 425 3.250 52.427 29.315 1.00 0.00 0.000 A +ATOM 1970 H PHE A 425 9.601 51.896 31.761 1.00 0.00 0.164 HD +ATOM 1971 C GLY A 426 7.088 55.967 34.077 1.00 0.00 0.239 C +ATOM 1972 O GLY A 426 6.219 56.836 34.149 1.00 0.00 -0.273 OA +ATOM 1973 CA GLY A 426 6.734 54.496 34.214 1.00 0.00 0.216 C +ATOM 1974 N GLY A 426 7.424 53.720 33.202 1.00 0.00 -0.346 N +ATOM 1975 H GLY A 426 8.067 52.966 33.482 1.00 0.00 0.164 HD +ATOM 1976 C VAL A 427 8.251 58.210 32.447 1.00 0.00 0.243 C +ATOM 1977 O VAL A 427 7.868 59.381 32.408 1.00 0.00 -0.272 OA +ATOM 1978 CA VAL A 427 8.834 57.618 33.725 1.00 0.00 0.173 C +ATOM 1979 N VAL A 427 8.371 56.246 33.873 1.00 0.00 -0.343 N +ATOM 1980 CB VAL A 427 10.373 57.675 33.662 1.00 0.00 0.015 C +ATOM 1981 CG1 VAL A 427 10.840 59.116 33.572 1.00 0.00 0.010 C +ATOM 1982 CG2 VAL A 427 10.964 56.991 34.891 1.00 0.00 0.010 C +ATOM 1983 H VAL A 427 9.052 55.475 33.818 1.00 0.00 0.164 HD +ATOM 1984 C LEU A 428 6.183 58.270 30.280 1.00 0.00 0.243 C +ATOM 1985 O LEU A 428 5.775 59.292 29.725 1.00 0.00 -0.272 OA +ATOM 1986 CA LEU A 428 7.637 57.823 30.123 1.00 0.00 0.172 C +ATOM 1987 N LEU A 428 8.184 57.390 31.402 1.00 0.00 -0.345 N +ATOM 1988 CB LEU A 428 7.750 56.682 29.104 1.00 0.00 0.038 C +ATOM 1989 CG LEU A 428 7.139 56.833 27.711 1.00 0.00 -0.015 C +ATOM 1990 CD1 LEU A 428 7.546 58.150 27.082 1.00 0.00 0.007 C +ATOM 1991 CD2 LEU A 428 7.594 55.662 26.849 1.00 0.00 0.007 C +ATOM 1992 H LEU A 428 8.528 56.424 31.499 1.00 0.00 0.165 HD +ATOM 1993 C LEU A 429 3.933 59.224 31.913 1.00 0.00 0.243 C +ATOM 1994 O LEU A 429 3.032 60.011 31.627 1.00 0.00 -0.272 OA +ATOM 1995 CA LEU A 429 4.004 57.851 31.266 1.00 0.00 0.172 C +ATOM 1996 N LEU A 429 5.402 57.504 31.035 1.00 0.00 -0.345 N +ATOM 1997 CB LEU A 429 3.341 56.832 32.189 1.00 0.00 0.038 C +ATOM 1998 CG LEU A 429 3.140 55.431 31.634 1.00 0.00 -0.015 C +ATOM 1999 CD1 LEU A 429 2.503 54.565 32.708 1.00 0.00 0.007 C +ATOM 2000 CD2 LEU A 429 2.263 55.490 30.388 1.00 0.00 0.007 C +ATOM 2001 H LEU A 429 5.790 56.652 31.464 1.00 0.00 0.165 HD +ATOM 2002 C TRP A 430 5.245 61.879 32.457 1.00 0.00 0.242 C +ATOM 2003 O TRP A 430 4.633 62.947 32.504 1.00 0.00 -0.272 OA +ATOM 2004 CA TRP A 430 4.962 60.780 33.479 1.00 0.00 0.175 C +ATOM 2005 N TRP A 430 4.892 59.500 32.792 1.00 0.00 -0.343 N +ATOM 2006 CB TRP A 430 6.071 60.758 34.533 1.00 0.00 0.072 C +ATOM 2007 CG TRP A 430 5.965 61.873 35.527 1.00 0.00 -0.020 A +ATOM 2008 CD1 TRP A 430 5.230 61.878 36.677 1.00 0.00 0.087 A +ATOM 2009 CD2 TRP A 430 6.589 63.160 35.444 1.00 0.00 0.003 A +ATOM 2010 NE1 TRP A 430 5.358 63.087 37.317 1.00 0.00 -0.359 N +ATOM 2011 CE2 TRP A 430 6.185 63.894 36.582 1.00 0.00 0.046 A +ATOM 2012 CE3 TRP A 430 7.447 63.767 34.517 1.00 0.00 0.010 A +ATOM 2013 HE1 TRP A 430 4.905 63.345 38.206 1.00 0.00 0.166 HD +ATOM 2014 CZ2 TRP A 430 6.610 65.204 36.819 1.00 0.00 0.026 A +ATOM 2015 CZ3 TRP A 430 7.871 65.074 34.754 1.00 0.00 0.001 A +ATOM 2016 CH2 TRP A 430 7.451 65.776 35.896 1.00 0.00 0.002 A +ATOM 2017 H TRP A 430 5.607 58.786 32.992 1.00 0.00 0.164 HD +ATOM 2018 C GLU A 431 5.270 62.882 29.680 1.00 0.00 0.242 C +ATOM 2019 O GLU A 431 5.001 64.025 29.315 1.00 0.00 -0.273 OA +ATOM 2020 CA GLU A 431 6.523 62.584 30.498 1.00 0.00 0.171 C +ATOM 2021 N GLU A 431 6.178 61.615 31.540 1.00 0.00 -0.344 N +ATOM 2022 CB GLU A 431 7.585 62.030 29.535 1.00 0.00 0.041 C +ATOM 2023 CG GLU A 431 8.938 61.663 30.131 1.00 0.00 0.055 C +ATOM 2024 CD GLU A 431 9.975 61.353 29.047 1.00 0.00 0.041 C +ATOM 2025 OE1 GLU A 431 10.473 62.308 28.411 1.00 0.00 -0.548 OA +ATOM 2026 OE2 GLU A 431 10.277 60.159 28.818 1.00 0.00 -0.549 OA +ATOM 2027 H GLU A 431 6.667 60.709 31.566 1.00 0.00 0.164 HD +ATOM 2028 C ILE A 432 2.227 62.783 29.310 1.00 0.00 0.243 C +ATOM 2029 O ILE A 432 1.632 63.691 28.730 1.00 0.00 -0.272 OA +ATOM 2030 CA ILE A 432 3.305 61.986 28.589 1.00 0.00 0.174 C +ATOM 2031 N ILE A 432 4.511 61.835 29.384 1.00 0.00 -0.343 N +ATOM 2032 CB ILE A 432 2.741 60.612 28.183 1.00 0.00 0.018 C +ATOM 2033 CG2 ILE A 432 1.336 60.775 27.589 1.00 0.00 0.010 C +ATOM 2034 CG1 ILE A 432 3.697 59.947 27.182 1.00 0.00 0.002 C +ATOM 2035 CD1 ILE A 432 3.276 58.570 26.723 1.00 0.00 0.004 C +ATOM 2036 H ILE A 432 4.781 60.901 29.723 1.00 0.00 0.164 HD +ATOM 2037 C ALA A 433 1.280 64.598 31.632 1.00 0.00 0.243 C +ATOM 2038 O ALA A 433 0.378 65.378 31.931 1.00 0.00 -0.272 OA +ATOM 2039 CA ALA A 433 0.967 63.125 31.363 1.00 0.00 0.168 C +ATOM 2040 N ALA A 433 1.990 62.448 30.574 1.00 0.00 -0.344 N +ATOM 2041 CB ALA A 433 0.750 62.381 32.681 1.00 0.00 0.041 C +ATOM 2042 H ALA A 433 2.541 61.693 31.006 1.00 0.00 0.164 HD +ATOM 2043 C THR A 434 3.198 67.131 30.459 1.00 0.00 0.245 C +ATOM 2044 O THR A 434 3.717 68.255 30.478 1.00 0.00 -0.273 OA +ATOM 2045 CA THR A 434 2.941 66.373 31.759 1.00 0.00 0.199 C +ATOM 2046 N THR A 434 2.548 64.984 31.520 1.00 0.00 -0.341 N +ATOM 2047 CB THR A 434 4.227 66.457 32.606 1.00 0.00 0.143 C +ATOM 2048 CG2 THR A 434 4.038 65.741 33.941 1.00 0.00 0.041 C +ATOM 2049 OG1 THR A 434 5.313 65.854 31.885 1.00 0.00 -0.389 OA +ATOM 2050 HG1 THR A 434 5.972 65.488 32.527 1.00 0.00 0.211 HD +ATOM 2051 H THR A 434 3.266 64.293 31.260 1.00 0.00 0.164 HD +ATOM 2052 C TYR A 435 4.544 67.400 27.781 1.00 0.00 0.243 C +ATOM 2053 O TYR A 435 4.913 68.434 27.222 1.00 0.00 -0.272 OA +ATOM 2054 CA TYR A 435 3.056 67.128 28.027 1.00 0.00 0.175 C +ATOM 2055 N TYR A 435 2.837 66.520 29.335 1.00 0.00 -0.343 N +ATOM 2056 CB TYR A 435 2.252 68.433 27.881 1.00 0.00 0.070 C +ATOM 2057 CG TYR A 435 0.766 68.217 27.639 1.00 0.00 -0.045 A +ATOM 2058 CD1 TYR A 435 0.291 67.834 26.381 1.00 0.00 0.007 A +ATOM 2059 CD2 TYR A 435 -0.160 68.356 28.675 1.00 0.00 0.007 A +ATOM 2060 CE1 TYR A 435 -1.065 67.592 26.160 1.00 0.00 0.046 A +ATOM 2061 CE2 TYR A 435 -1.525 68.115 28.463 1.00 0.00 0.046 A +ATOM 2062 CZ TYR A 435 -1.964 67.733 27.205 1.00 0.00 0.115 A +ATOM 2063 OH TYR A 435 -3.295 67.475 26.993 1.00 0.00 -0.507 OA +ATOM 2064 HH TYR A 435 -3.943 67.574 27.735 1.00 0.00 0.294 HD +ATOM 2065 H TYR A 435 2.391 65.593 29.389 1.00 0.00 0.164 HD +ATOM 2066 C GLY A 436 7.729 67.295 28.987 1.00 0.00 0.239 C +ATOM 2067 O GLY A 436 8.794 67.797 28.618 1.00 0.00 -0.273 OA +ATOM 2068 CA GLY A 436 6.827 66.622 27.968 1.00 0.00 0.216 C +ATOM 2069 N GLY A 436 5.400 66.477 28.217 1.00 0.00 -0.346 N +ATOM 2070 H GLY A 436 5.050 65.657 28.733 1.00 0.00 0.164 HD +ATOM 2071 C MET A 437 9.350 67.028 31.648 1.00 0.00 0.242 C +ATOM 2072 O MET A 437 9.289 65.810 31.476 1.00 0.00 -0.272 OA +ATOM 2073 CA MET A 437 8.178 67.931 31.276 1.00 0.00 0.172 C +ATOM 2074 N MET A 437 7.334 67.317 30.255 1.00 0.00 -0.344 N +ATOM 2075 CB MET A 437 7.373 68.233 32.540 1.00 0.00 0.046 C +ATOM 2076 CG MET A 437 6.495 69.470 32.451 1.00 0.00 0.072 C +ATOM 2077 SD MET A 437 5.628 69.773 34.005 1.00 0.00 -0.165 SA +ATOM 2078 CE MET A 437 7.031 69.998 35.129 1.00 0.00 0.085 C +ATOM 2079 H MET A 437 6.430 66.900 30.519 1.00 0.00 0.164 HD +ATOM 2080 C SER A 438 11.317 66.182 33.926 1.00 0.00 0.244 C +ATOM 2081 O SER A 438 10.747 66.774 34.839 1.00 0.00 -0.272 OA +ATOM 2082 CA SER A 438 11.585 66.877 32.589 1.00 0.00 0.197 C +ATOM 2083 N SER A 438 10.415 67.633 32.165 1.00 0.00 -0.342 N +ATOM 2084 CB SER A 438 12.793 67.803 32.717 1.00 0.00 0.191 C +ATOM 2085 OG SER A 438 13.239 68.209 31.439 1.00 0.00 -0.392 OA +ATOM 2086 HG SER A 438 13.967 68.872 31.539 1.00 0.00 0.210 HD +ATOM 2087 H SER A 438 10.412 68.658 32.268 1.00 0.00 0.164 HD +ATOM 2088 C PRO A 439 12.269 64.657 36.490 1.00 0.00 0.243 C +ATOM 2089 O PRO A 439 13.289 65.326 36.363 1.00 0.00 -0.271 OA +ATOM 2090 CA PRO A 439 11.551 64.093 35.259 1.00 0.00 0.175 C +ATOM 2091 N PRO A 439 11.728 64.909 34.050 1.00 0.00 -0.329 N +ATOM 2092 CB PRO A 439 12.119 62.733 34.848 1.00 0.00 0.037 C +ATOM 2093 CG PRO A 439 11.972 62.720 33.364 1.00 0.00 0.024 C +ATOM 2094 CD PRO A 439 12.366 64.121 32.985 1.00 0.00 0.121 C +ATOM 2095 C TYR A 440 12.828 66.259 38.768 1.00 0.00 0.243 C +ATOM 2096 O TYR A 440 14.022 66.526 38.933 1.00 0.00 -0.272 OA +ATOM 2097 CA TYR A 440 12.307 64.832 38.938 1.00 0.00 0.175 C +ATOM 2098 N TYR A 440 11.735 64.361 37.675 1.00 0.00 -0.343 N +ATOM 2099 CB TYR A 440 13.448 63.906 39.398 1.00 0.00 0.070 C +ATOM 2100 CG TYR A 440 13.061 62.440 39.489 1.00 0.00 -0.045 A +ATOM 2101 CD1 TYR A 440 13.317 61.560 38.429 1.00 0.00 0.007 A +ATOM 2102 CD2 TYR A 440 12.396 61.941 40.612 1.00 0.00 0.007 A +ATOM 2103 CE1 TYR A 440 12.915 60.221 38.484 1.00 0.00 0.046 A +ATOM 2104 CE2 TYR A 440 11.987 60.605 40.676 1.00 0.00 0.046 A +ATOM 2105 CZ TYR A 440 12.248 59.752 39.604 1.00 0.00 0.115 A +ATOM 2106 OH TYR A 440 11.805 58.448 39.639 1.00 0.00 -0.507 OA +ATOM 2107 HH TYR A 440 11.328 58.109 40.437 1.00 0.00 0.294 HD +ATOM 2108 H TYR A 440 10.886 63.778 37.703 1.00 0.00 0.164 HD +ATOM 2109 C PRO A 441 13.065 69.206 39.423 1.00 0.00 0.243 C +ATOM 2110 O PRO A 441 12.586 69.166 40.556 1.00 0.00 -0.271 OA +ATOM 2111 CA PRO A 441 12.324 68.598 38.239 1.00 0.00 0.175 C +ATOM 2112 N PRO A 441 11.929 67.198 38.433 1.00 0.00 -0.329 N +ATOM 2113 CB PRO A 441 10.992 69.298 37.954 1.00 0.00 0.037 C +ATOM 2114 CG PRO A 441 9.995 68.447 38.675 1.00 0.00 0.024 C +ATOM 2115 CD PRO A 441 10.465 67.052 38.359 1.00 0.00 0.121 C +ATOM 2116 C GLY A 442 15.978 69.489 40.972 1.00 0.00 0.239 C +ATOM 2117 O GLY A 442 17.051 69.932 41.379 1.00 0.00 -0.273 OA +ATOM 2118 CA GLY A 442 15.030 70.385 40.196 1.00 0.00 0.216 C +ATOM 2119 N GLY A 442 14.244 69.755 39.150 1.00 0.00 -0.346 N +ATOM 2120 H GLY A 442 14.604 69.733 38.185 1.00 0.00 0.164 HD +ATOM 2121 C ILE A 443 17.711 66.991 41.156 1.00 0.00 0.243 C +ATOM 2122 O ILE A 443 17.657 66.615 39.989 1.00 0.00 -0.272 OA +ATOM 2123 CA ILE A 443 16.433 67.304 41.928 1.00 0.00 0.174 C +ATOM 2124 N ILE A 443 15.593 68.236 41.185 1.00 0.00 -0.343 N +ATOM 2125 CB ILE A 443 15.690 65.973 42.210 1.00 0.00 0.018 C +ATOM 2126 CG2 ILE A 443 16.572 65.040 43.029 1.00 0.00 0.010 C +ATOM 2127 CG1 ILE A 443 14.396 66.240 42.979 1.00 0.00 0.002 C +ATOM 2128 CD1 ILE A 443 13.296 66.851 42.145 1.00 0.00 0.004 C +ATOM 2129 H ILE A 443 14.685 67.917 40.819 1.00 0.00 0.164 HD +ATOM 2130 C ASP A 444 20.326 65.340 41.037 1.00 0.00 0.242 C +ATOM 2131 O ASP A 444 19.936 64.593 41.940 1.00 0.00 -0.273 OA +ATOM 2132 CA ASP A 444 20.121 66.853 41.119 1.00 0.00 0.176 C +ATOM 2133 N ASP A 444 18.865 67.149 41.799 1.00 0.00 -0.343 N +ATOM 2134 CB ASP A 444 21.306 67.531 41.819 1.00 0.00 0.087 C +ATOM 2135 CG ASP A 444 21.463 67.099 43.253 1.00 0.00 0.044 C +ATOM 2136 OD1 ASP A 444 20.494 67.248 44.025 1.00 0.00 -0.548 OA +ATOM 2137 OD2 ASP A 444 22.559 66.618 43.612 1.00 0.00 -0.549 OA +ATOM 2138 H ASP A 444 18.871 67.480 42.775 1.00 0.00 0.164 HD +ATOM 2139 C LEU A 445 21.834 62.678 40.737 1.00 0.00 0.243 C +ATOM 2140 O LEU A 445 21.427 61.545 40.985 1.00 0.00 -0.272 OA +ATOM 2141 CA LEU A 445 21.178 63.505 39.636 1.00 0.00 0.172 C +ATOM 2142 N LEU A 445 20.927 64.911 39.932 1.00 0.00 -0.345 N +ATOM 2143 CB LEU A 445 22.012 63.394 38.354 1.00 0.00 0.038 C +ATOM 2144 CG LEU A 445 21.340 63.786 37.031 1.00 0.00 -0.015 C +ATOM 2145 CD1 LEU A 445 20.845 65.219 37.088 1.00 0.00 0.007 C +ATOM 2146 CD2 LEU A 445 22.334 63.624 35.896 1.00 0.00 0.007 C +ATOM 2147 H LEU A 445 21.234 65.613 39.244 1.00 0.00 0.165 HD +ATOM 2148 C SER A 446 22.735 62.143 43.679 1.00 0.00 0.244 C +ATOM 2149 O SER A 446 23.181 61.337 44.495 1.00 0.00 -0.272 OA +ATOM 2150 CA SER A 446 23.559 62.538 42.452 1.00 0.00 0.197 C +ATOM 2151 N SER A 446 22.839 63.243 41.397 1.00 0.00 -0.342 N +ATOM 2152 CB SER A 446 24.772 63.365 42.887 1.00 0.00 0.191 C +ATOM 2153 OG SER A 446 24.427 64.725 43.064 1.00 0.00 -0.392 OA +ATOM 2154 HG SER A 446 24.375 64.929 44.031 1.00 0.00 0.210 HD +ATOM 2155 H SER A 446 23.118 64.205 41.157 1.00 0.00 0.164 HD +ATOM 2156 C GLN A 447 19.450 61.555 44.602 1.00 0.00 0.242 C +ATOM 2157 O GLN A 447 18.688 61.160 45.487 1.00 0.00 -0.273 OA +ATOM 2158 CA GLN A 447 20.702 62.359 44.960 1.00 0.00 0.171 C +ATOM 2159 N GLN A 447 21.535 62.690 43.812 1.00 0.00 -0.343 N +ATOM 2160 CB GLN A 447 20.303 63.642 45.695 1.00 0.00 0.045 C +ATOM 2161 CG GLN A 447 21.489 64.485 46.156 1.00 0.00 0.102 C +ATOM 2162 CD GLN A 447 21.080 65.646 47.048 1.00 0.00 0.217 C +ATOM 2163 OE1 GLN A 447 20.466 65.452 48.100 1.00 0.00 -0.275 OA +ATOM 2164 NE2 GLN A 447 21.425 66.861 46.634 1.00 0.00 -0.368 N +ATOM 2165 HE22 GLN A 447 21.175 67.687 47.197 1.00 0.00 0.159 HD +ATOM 2166 HE21 GLN A 447 21.942 66.977 45.751 1.00 0.00 0.159 HD +ATOM 2167 H GLN A 447 21.191 63.351 43.101 1.00 0.00 0.164 HD +ATOM 2168 C VAL A 448 17.956 59.148 43.469 1.00 0.00 0.243 C +ATOM 2169 O VAL A 448 16.912 58.785 44.015 1.00 0.00 -0.272 OA +ATOM 2170 CA VAL A 448 18.068 60.551 42.868 1.00 0.00 0.173 C +ATOM 2171 N VAL A 448 19.243 61.298 43.313 1.00 0.00 -0.343 N +ATOM 2172 CB VAL A 448 18.028 60.440 41.328 1.00 0.00 0.015 C +ATOM 2173 CG1 VAL A 448 16.900 59.510 40.899 1.00 0.00 0.010 C +ATOM 2174 CG2 VAL A 448 17.812 61.818 40.716 1.00 0.00 0.010 C +ATOM 2175 H VAL A 448 19.924 61.632 42.616 1.00 0.00 0.164 HD +ATOM 2176 C TYR A 449 18.588 56.990 45.380 1.00 0.00 0.243 C +ATOM 2177 O TYR A 449 17.585 56.368 45.743 1.00 0.00 -0.272 OA +ATOM 2178 CA TYR A 449 19.008 57.005 43.911 1.00 0.00 0.175 C +ATOM 2179 N TYR A 449 19.024 58.364 43.376 1.00 0.00 -0.343 N +ATOM 2180 CB TYR A 449 20.387 56.358 43.771 1.00 0.00 0.070 C +ATOM 2181 CG TYR A 449 20.403 54.895 44.162 1.00 0.00 -0.045 A +ATOM 2182 CD1 TYR A 449 20.084 53.900 43.240 1.00 0.00 0.007 A +ATOM 2183 CD2 TYR A 449 20.727 54.506 45.459 1.00 0.00 0.007 A +ATOM 2184 CE1 TYR A 449 20.091 52.551 43.601 1.00 0.00 0.046 A +ATOM 2185 CE2 TYR A 449 20.737 53.164 45.831 1.00 0.00 0.046 A +ATOM 2186 CZ TYR A 449 20.420 52.192 44.900 1.00 0.00 0.115 A +ATOM 2187 OH TYR A 449 20.442 50.866 45.269 1.00 0.00 -0.507 OA +ATOM 2188 HH TYR A 449 20.677 50.614 46.197 1.00 0.00 0.294 HD +ATOM 2189 H TYR A 449 19.876 58.720 42.920 1.00 0.00 0.164 HD +ATOM 2190 C GLU A 450 17.614 58.040 47.914 1.00 0.00 0.242 C +ATOM 2191 O GLU A 450 16.995 57.412 48.776 1.00 0.00 -0.273 OA +ATOM 2192 CA GLU A 450 19.086 57.756 47.647 1.00 0.00 0.171 C +ATOM 2193 N GLU A 450 19.362 57.678 46.217 1.00 0.00 -0.344 N +ATOM 2194 CB GLU A 450 19.952 58.848 48.278 1.00 0.00 0.041 C +ATOM 2195 CG GLU A 450 21.437 58.540 48.244 1.00 0.00 0.055 C +ATOM 2196 CD GLU A 450 21.842 57.528 49.300 1.00 0.00 0.041 C +ATOM 2197 OE1 GLU A 450 22.363 57.945 50.358 1.00 0.00 -0.548 OA +ATOM 2198 OE2 GLU A 450 21.627 56.316 49.079 1.00 0.00 -0.549 OA +ATOM 2199 H GLU A 450 20.184 58.172 45.842 1.00 0.00 0.164 HD +ATOM 2200 C LEU A 451 14.745 58.187 46.949 1.00 0.00 0.243 C +ATOM 2201 O LEU A 451 13.796 57.873 47.672 1.00 0.00 -0.272 OA +ATOM 2202 CA LEU A 451 15.654 59.357 47.325 1.00 0.00 0.172 C +ATOM 2203 N LEU A 451 17.058 58.993 47.173 1.00 0.00 -0.345 N +ATOM 2204 CB LEU A 451 15.332 60.578 46.457 1.00 0.00 0.038 C +ATOM 2205 CG LEU A 451 15.856 61.922 46.977 1.00 0.00 -0.015 C +ATOM 2206 CD1 LEU A 451 15.806 62.973 45.877 1.00 0.00 0.007 C +ATOM 2207 CD2 LEU A 451 15.017 62.350 48.175 1.00 0.00 0.007 C +ATOM 2208 H LEU A 451 17.632 59.486 46.475 1.00 0.00 0.165 HD +ATOM 2209 C LEU A 452 14.308 55.322 46.445 1.00 0.00 0.243 C +ATOM 2210 O LEU A 452 13.338 54.609 46.700 1.00 0.00 -0.272 OA +ATOM 2211 CA LEU A 452 14.226 56.409 45.380 1.00 0.00 0.172 C +ATOM 2212 N LEU A 452 15.034 57.542 45.820 1.00 0.00 -0.345 N +ATOM 2213 CB LEU A 452 14.728 55.878 44.026 1.00 0.00 0.038 C +ATOM 2214 CG LEU A 452 14.580 56.813 42.818 1.00 0.00 -0.015 C +ATOM 2215 CD1 LEU A 452 15.237 56.188 41.601 1.00 0.00 0.007 C +ATOM 2216 CD2 LEU A 452 13.108 57.082 42.545 1.00 0.00 0.007 C +ATOM 2217 H LEU A 452 15.837 57.846 45.251 1.00 0.00 0.165 HD +ATOM 2218 C GLU A 453 14.877 54.641 49.351 1.00 0.00 0.242 C +ATOM 2219 O GLU A 453 14.348 53.793 50.070 1.00 0.00 -0.273 OA +ATOM 2220 CA GLU A 453 15.678 54.228 48.124 1.00 0.00 0.171 C +ATOM 2221 N GLU A 453 15.472 55.214 47.076 1.00 0.00 -0.344 N +ATOM 2222 CB GLU A 453 17.161 54.131 48.473 1.00 0.00 0.041 C +ATOM 2223 CG GLU A 453 17.497 53.009 49.430 1.00 0.00 0.055 C +ATOM 2224 CD GLU A 453 18.983 52.915 49.702 1.00 0.00 0.041 C +ATOM 2225 OE1 GLU A 453 19.565 53.911 50.187 1.00 0.00 -0.548 OA +ATOM 2226 OE2 GLU A 453 19.571 51.846 49.431 1.00 0.00 -0.549 OA +ATOM 2227 H GLU A 453 16.246 55.843 46.817 1.00 0.00 0.164 HD +ATOM 2228 C LYS A 454 12.546 56.395 50.416 1.00 0.00 0.242 C +ATOM 2229 O LYS A 454 11.719 56.901 51.171 1.00 0.00 -0.273 OA +ATOM 2230 CA LYS A 454 14.036 56.481 50.720 1.00 0.00 0.171 C +ATOM 2231 N LYS A 454 14.792 55.949 49.586 1.00 0.00 -0.344 N +ATOM 2232 CB LYS A 454 14.410 57.942 50.987 1.00 0.00 0.035 C +ATOM 2233 CG LYS A 454 15.754 58.154 51.664 1.00 0.00 0.008 C +ATOM 2234 CD LYS A 454 15.752 57.606 53.078 1.00 0.00 0.061 C +ATOM 2235 CE LYS A 454 16.910 58.173 53.882 1.00 0.00 0.258 C +ATOM 2236 NZ LYS A 454 18.209 57.996 53.181 1.00 0.00 -0.357 N +ATOM 2237 HZ1 LYS A 454 18.963 57.893 53.875 1.00 0.00 0.345 HD +ATOM 2238 HZ2 LYS A 454 18.169 57.153 52.591 1.00 0.00 0.345 HD +ATOM 2239 HZ3 LYS A 454 18.396 58.819 52.591 1.00 0.00 0.345 HD +ATOM 2240 H LYS A 454 15.272 56.604 48.952 1.00 0.00 0.164 HD +ATOM 2241 C ASP A 455 10.197 56.793 48.224 1.00 0.00 0.242 C +ATOM 2242 O ASP A 455 8.971 56.882 48.168 1.00 0.00 -0.273 OA +ATOM 2243 CA ASP A 455 10.856 55.561 48.830 1.00 0.00 0.176 C +ATOM 2244 N ASP A 455 12.227 55.761 49.289 1.00 0.00 -0.343 N +ATOM 2245 CB ASP A 455 9.988 55.014 49.965 1.00 0.00 0.087 C +ATOM 2246 CG ASP A 455 10.467 53.664 50.460 1.00 0.00 0.044 C +ATOM 2247 OD1 ASP A 455 10.491 52.706 49.656 1.00 0.00 -0.548 OA +ATOM 2248 OD2 ASP A 455 10.825 53.559 51.654 1.00 0.00 -0.549 OA +ATOM 2249 H ASP A 455 12.992 55.390 48.708 1.00 0.00 0.164 HD +ATOM 2250 C TYR A 456 10.123 58.613 45.694 1.00 0.00 0.243 C +ATOM 2251 O TYR A 456 10.835 57.851 45.042 1.00 0.00 -0.272 OA +ATOM 2252 CA TYR A 456 10.477 58.947 47.140 1.00 0.00 0.175 C +ATOM 2253 N TYR A 456 11.008 57.743 47.770 1.00 0.00 -0.343 N +ATOM 2254 CB TYR A 456 11.514 60.072 47.141 1.00 0.00 0.070 C +ATOM 2255 CG TYR A 456 11.021 61.322 46.443 1.00 0.00 -0.045 A +ATOM 2256 CD1 TYR A 456 10.020 62.111 47.011 1.00 0.00 0.007 A +ATOM 2257 CD2 TYR A 456 11.524 61.695 45.199 1.00 0.00 0.007 A +ATOM 2258 CE1 TYR A 456 9.530 63.241 46.358 1.00 0.00 0.046 A +ATOM 2259 CE2 TYR A 456 11.040 62.827 44.532 1.00 0.00 0.046 A +ATOM 2260 CZ TYR A 456 10.043 63.595 45.119 1.00 0.00 0.115 A +ATOM 2261 OH TYR A 456 9.571 64.719 44.480 1.00 0.00 -0.507 OA +ATOM 2262 HH TYR A 456 9.935 64.975 43.596 1.00 0.00 0.294 HD +ATOM 2263 H TYR A 456 12.027 57.627 47.864 1.00 0.00 0.164 HD +ATOM 2264 C ARG A 457 7.911 60.239 43.318 1.00 0.00 0.242 C +ATOM 2265 O ARG A 457 7.426 61.042 44.113 1.00 0.00 -0.273 OA +ATOM 2266 CA ARG A 457 8.577 58.963 43.826 1.00 0.00 0.171 C +ATOM 2267 N ARG A 457 9.028 59.185 45.201 1.00 0.00 -0.344 N +ATOM 2268 CB ARG A 457 7.573 57.809 43.774 1.00 0.00 0.038 C +ATOM 2269 CG ARG A 457 8.137 56.452 44.175 1.00 0.00 0.040 C +ATOM 2270 CD ARG A 457 9.058 55.873 43.112 1.00 0.00 0.197 C +ATOM 2271 NE ARG A 457 9.477 54.516 43.456 1.00 0.00 -0.278 N +ATOM 2272 HE ARG A 457 9.045 53.736 42.940 1.00 0.00 0.260 HD +ATOM 2273 CZ ARG A 457 10.377 54.218 44.389 1.00 0.00 0.339 C +ATOM 2274 NH1 ARG A 457 10.972 55.183 45.079 1.00 0.00 -0.290 N +ATOM 2275 NH2 ARG A 457 10.672 52.952 44.647 1.00 0.00 -0.290 N +ATOM 2276 HH12 ARG A 457 11.668 54.946 45.800 1.00 0.00 0.256 HD +ATOM 2277 HH11 ARG A 457 10.738 56.169 44.893 1.00 0.00 0.256 HD +ATOM 2278 HH22 ARG A 457 11.369 52.723 45.370 1.00 0.00 0.256 HD +ATOM 2279 HH21 ARG A 457 10.204 52.197 44.125 1.00 0.00 0.256 HD +ATOM 2280 H ARG A 457 8.477 59.807 45.809 1.00 0.00 0.164 HD +ATOM 2281 C MET A 458 5.763 61.697 41.768 1.00 0.00 0.242 C +ATOM 2282 O MET A 458 5.062 60.682 41.753 1.00 0.00 -0.272 OA +ATOM 2283 CA MET A 458 7.256 61.632 41.445 1.00 0.00 0.172 C +ATOM 2284 N MET A 458 7.884 60.434 42.002 1.00 0.00 -0.344 N +ATOM 2285 CB MET A 458 7.461 61.694 39.930 1.00 0.00 0.046 C +ATOM 2286 CG MET A 458 8.898 61.980 39.511 1.00 0.00 0.072 C +ATOM 2287 SD MET A 458 9.052 62.406 37.756 1.00 0.00 -0.165 SA +ATOM 2288 CE MET A 458 9.185 60.773 37.014 1.00 0.00 0.085 C +ATOM 2289 H MET A 458 8.308 59.738 41.372 1.00 0.00 0.164 HD +ATOM 2290 C GLU A 459 2.999 62.944 41.165 1.00 0.00 0.242 C +ATOM 2291 O GLU A 459 3.473 63.070 40.038 1.00 0.00 -0.273 OA +ATOM 2292 CA GLU A 459 3.875 63.099 42.404 1.00 0.00 0.171 C +ATOM 2293 N GLU A 459 5.281 62.899 42.067 1.00 0.00 -0.344 N +ATOM 2294 CB GLU A 459 3.667 64.499 42.994 1.00 0.00 0.041 C +ATOM 2295 CG GLU A 459 3.758 65.605 41.952 1.00 0.00 0.055 C +ATOM 2296 CD GLU A 459 3.926 66.984 42.556 1.00 0.00 0.041 C +ATOM 2297 OE1 GLU A 459 2.964 67.504 43.158 1.00 0.00 -0.548 OA +ATOM 2298 OE2 GLU A 459 5.033 67.547 42.428 1.00 0.00 -0.549 OA +ATOM 2299 H GLU A 459 5.916 63.710 42.061 1.00 0.00 0.164 HD +ATOM 2300 C ARG A 460 0.609 63.834 39.530 1.00 0.00 0.242 C +ATOM 2301 O ARG A 460 0.169 64.839 40.088 1.00 0.00 -0.273 OA +ATOM 2302 CA ARG A 460 0.766 62.524 40.294 1.00 0.00 0.171 C +ATOM 2303 N ARG A 460 1.717 62.680 41.386 1.00 0.00 -0.344 N +ATOM 2304 CB ARG A 460 -0.596 62.093 40.836 1.00 0.00 0.038 C +ATOM 2305 CG ARG A 460 -1.652 61.901 39.764 1.00 0.00 0.040 C +ATOM 2306 CD ARG A 460 -2.975 61.481 40.375 1.00 0.00 0.197 C +ATOM 2307 NE ARG A 460 -3.519 62.517 41.248 1.00 0.00 -0.278 N +ATOM 2308 HE ARG A 460 -3.497 62.351 42.264 1.00 0.00 0.260 HD +ATOM 2309 CZ ARG A 460 -4.041 63.661 40.817 1.00 0.00 0.339 C +ATOM 2310 NH1 ARG A 460 -4.098 63.921 39.517 1.00 0.00 -0.290 N +ATOM 2311 NH2 ARG A 460 -4.503 64.549 41.688 1.00 0.00 -0.290 N +ATOM 2312 HH12 ARG A 460 -4.503 64.808 39.187 1.00 0.00 0.256 HD +ATOM 2313 HH11 ARG A 460 -3.737 63.235 38.838 1.00 0.00 0.256 HD +ATOM 2314 HH22 ARG A 460 -4.908 65.435 41.354 1.00 0.00 0.256 HD +ATOM 2315 HH21 ARG A 460 -4.457 64.352 42.698 1.00 0.00 0.256 HD +ATOM 2316 H ARG A 460 1.386 62.583 42.356 1.00 0.00 0.164 HD +ATOM 2317 C PRO A 461 -0.574 65.580 37.428 1.00 0.00 0.243 C +ATOM 2318 O PRO A 461 -1.532 64.809 37.519 1.00 0.00 -0.271 OA +ATOM 2319 CA PRO A 461 0.853 65.049 37.422 1.00 0.00 0.175 C +ATOM 2320 N PRO A 461 0.969 63.838 38.237 1.00 0.00 -0.329 N +ATOM 2321 CB PRO A 461 1.281 64.574 36.036 1.00 0.00 0.037 C +ATOM 2322 CG PRO A 461 2.252 63.478 36.343 1.00 0.00 0.024 C +ATOM 2323 CD PRO A 461 1.550 62.735 37.454 1.00 0.00 0.121 C +ATOM 2324 C GLU A 462 -2.838 66.981 36.149 1.00 0.00 0.242 C +ATOM 2325 O GLU A 462 -2.349 66.918 35.020 1.00 0.00 -0.273 OA +ATOM 2326 CA GLU A 462 -2.026 67.518 37.323 1.00 0.00 0.171 C +ATOM 2327 N GLU A 462 -0.712 66.897 37.332 1.00 0.00 -0.344 N +ATOM 2328 CB GLU A 462 -1.882 69.038 37.216 1.00 0.00 0.041 C +ATOM 2329 CG GLU A 462 -3.198 69.798 37.175 1.00 0.00 0.055 C +ATOM 2330 CD GLU A 462 -2.995 71.303 37.146 1.00 0.00 0.041 C +ATOM 2331 OE1 GLU A 462 -2.254 71.787 36.264 1.00 0.00 -0.548 OA +ATOM 2332 OE2 GLU A 462 -3.577 72.001 38.004 1.00 0.00 -0.549 OA +ATOM 2333 H GLU A 462 0.128 67.490 37.263 1.00 0.00 0.164 HD +ATOM 2334 C GLY A 463 -4.681 64.611 35.000 1.00 0.00 0.239 C +ATOM 2335 O GLY A 463 -5.332 64.077 34.101 1.00 0.00 -0.273 OA +ATOM 2336 CA GLY A 463 -4.930 66.061 35.370 1.00 0.00 0.216 C +ATOM 2337 N GLY A 463 -4.075 66.578 36.424 1.00 0.00 -0.346 N +ATOM 2338 H GLY A 463 -4.429 66.633 37.390 1.00 0.00 0.164 HD +ATOM 2339 C CYS A 464 -4.394 61.658 36.146 1.00 0.00 0.243 C +ATOM 2340 O CYS A 464 -4.424 61.635 37.377 1.00 0.00 -0.272 OA +ATOM 2341 CA CYS A 464 -3.428 62.573 35.407 1.00 0.00 0.181 C +ATOM 2342 N CYS A 464 -3.737 63.971 35.681 1.00 0.00 -0.342 N +ATOM 2343 CB CYS A 464 -1.998 62.237 35.833 1.00 0.00 0.101 C +ATOM 2344 SG CYS A 464 -1.581 60.486 35.645 1.00 0.00 -0.177 SA +ATOM 2345 HG CYS A 464 -1.445 59.914 36.882 1.00 0.00 0.102 HD +ATOM 2346 H CYS A 464 -3.215 64.471 36.415 1.00 0.00 0.164 HD +ATOM 2347 C PRO A 465 -5.531 59.083 37.095 1.00 0.00 0.243 C +ATOM 2348 O PRO A 465 -4.382 58.655 36.977 1.00 0.00 -0.271 OA +ATOM 2349 CA PRO A 465 -6.158 59.970 36.020 1.00 0.00 0.175 C +ATOM 2350 N PRO A 465 -5.195 60.885 35.400 1.00 0.00 -0.329 N +ATOM 2351 CB PRO A 465 -6.703 59.178 34.829 1.00 0.00 0.037 C +ATOM 2352 CG PRO A 465 -5.616 59.295 33.792 1.00 0.00 0.024 C +ATOM 2353 CD PRO A 465 -5.177 60.718 33.939 1.00 0.00 0.121 C +ATOM 2354 C GLU A 466 -5.333 56.648 38.796 1.00 0.00 0.242 C +ATOM 2355 O GLU A 466 -4.277 56.189 39.231 1.00 0.00 -0.273 OA +ATOM 2356 CA GLU A 466 -5.842 58.003 39.263 1.00 0.00 0.171 C +ATOM 2357 N GLU A 466 -6.301 58.820 38.147 1.00 0.00 -0.344 N +ATOM 2358 CB GLU A 466 -6.978 57.806 40.269 1.00 0.00 0.041 C +ATOM 2359 CG GLU A 466 -6.516 57.838 41.710 1.00 0.00 0.055 C +ATOM 2360 CD GLU A 466 -5.793 59.132 42.047 1.00 0.00 0.041 C +ATOM 2361 OE1 GLU A 466 -6.403 60.215 41.899 1.00 0.00 -0.548 OA +ATOM 2362 OE2 GLU A 466 -4.613 59.065 42.453 1.00 0.00 -0.549 OA +ATOM 2363 H GLU A 466 -7.255 59.207 38.174 1.00 0.00 0.164 HD +ATOM 2364 C LYS A 467 -4.357 54.720 36.704 1.00 0.00 0.242 C +ATOM 2365 O LYS A 467 -3.559 53.800 36.894 1.00 0.00 -0.273 OA +ATOM 2366 CA LYS A 467 -5.731 54.711 37.371 1.00 0.00 0.171 C +ATOM 2367 N LYS A 467 -6.092 56.016 37.909 1.00 0.00 -0.344 N +ATOM 2368 CB LYS A 467 -6.784 54.257 36.358 1.00 0.00 0.035 C +ATOM 2369 CG LYS A 467 -8.020 53.609 36.961 1.00 0.00 0.008 C +ATOM 2370 CD LYS A 467 -7.749 52.156 37.320 1.00 0.00 0.061 C +ATOM 2371 CE LYS A 467 -9.025 51.435 37.727 1.00 0.00 0.258 C +ATOM 2372 NZ LYS A 467 -8.795 49.979 37.971 1.00 0.00 -0.357 N +ATOM 2373 HZ1 LYS A 467 -8.767 49.801 38.985 1.00 0.00 0.345 HD +ATOM 2374 HZ2 LYS A 467 -9.560 49.435 37.548 1.00 0.00 0.345 HD +ATOM 2375 HZ3 LYS A 467 -7.899 49.697 37.548 1.00 0.00 0.345 HD +ATOM 2376 H LYS A 467 -6.964 56.462 37.591 1.00 0.00 0.164 HD +ATOM 2377 C VAL A 468 -1.667 56.073 36.207 1.00 0.00 0.243 C +ATOM 2378 O VAL A 468 -0.580 55.532 36.032 1.00 0.00 -0.272 OA +ATOM 2379 CA VAL A 468 -2.807 55.852 35.223 1.00 0.00 0.173 C +ATOM 2380 N VAL A 468 -4.086 55.756 35.916 1.00 0.00 -0.343 N +ATOM 2381 CB VAL A 468 -2.821 56.989 34.171 1.00 0.00 0.015 C +ATOM 2382 CG1 VAL A 468 -1.442 57.140 33.536 1.00 0.00 0.010 C +ATOM 2383 CG2 VAL A 468 -3.846 56.674 33.096 1.00 0.00 0.010 C +ATOM 2384 H VAL A 468 -4.788 56.500 35.794 1.00 0.00 0.164 HD +ATOM 2385 C TYR A 469 -0.615 55.838 39.029 1.00 0.00 0.243 C +ATOM 2386 O TYR A 469 0.519 55.557 39.413 1.00 0.00 -0.272 OA +ATOM 2387 CA TYR A 469 -0.884 57.119 38.243 1.00 0.00 0.175 C +ATOM 2388 N TYR A 469 -1.915 56.863 37.246 1.00 0.00 -0.343 N +ATOM 2389 CB TYR A 469 -1.317 58.233 39.197 1.00 0.00 0.070 C +ATOM 2390 CG TYR A 469 -0.236 58.625 40.169 1.00 0.00 -0.045 A +ATOM 2391 CD1 TYR A 469 1.005 59.064 39.712 1.00 0.00 0.007 A +ATOM 2392 CD2 TYR A 469 -0.441 58.547 41.547 1.00 0.00 0.007 A +ATOM 2393 CE1 TYR A 469 2.015 59.413 40.596 1.00 0.00 0.046 A +ATOM 2394 CE2 TYR A 469 0.568 58.898 42.445 1.00 0.00 0.046 A +ATOM 2395 CZ TYR A 469 1.795 59.331 41.959 1.00 0.00 0.115 A +ATOM 2396 OH TYR A 469 2.808 59.685 42.826 1.00 0.00 -0.507 OA +ATOM 2397 HH TYR A 469 2.664 59.631 43.804 1.00 0.00 0.294 HD +ATOM 2398 H TYR A 469 -2.843 57.298 37.347 1.00 0.00 0.164 HD +ATOM 2399 C GLU A 470 -0.601 52.917 39.185 1.00 0.00 0.242 C +ATOM 2400 O GLU A 470 0.196 52.170 39.742 1.00 0.00 -0.273 OA +ATOM 2401 CA GLU A 470 -1.533 53.806 39.991 1.00 0.00 0.171 C +ATOM 2402 N GLU A 470 -1.670 55.065 39.270 1.00 0.00 -0.344 N +ATOM 2403 CB GLU A 470 -2.888 53.105 40.132 1.00 0.00 0.041 C +ATOM 2404 CG GLU A 470 -3.964 53.919 40.830 1.00 0.00 0.055 C +ATOM 2405 CD GLU A 470 -5.311 53.216 40.832 1.00 0.00 0.041 C +ATOM 2406 OE1 GLU A 470 -6.308 53.840 41.260 1.00 0.00 -0.548 OA +ATOM 2407 OE2 GLU A 470 -5.372 52.040 40.409 1.00 0.00 -0.549 OA +ATOM 2408 H GLU A 470 -2.600 55.361 38.941 1.00 0.00 0.164 HD +ATOM 2409 C LEU A 471 1.567 52.667 37.059 1.00 0.00 0.243 C +ATOM 2410 O LEU A 471 2.491 51.855 37.025 1.00 0.00 -0.272 OA +ATOM 2411 CA LEU A 471 0.115 52.211 36.966 1.00 0.00 0.172 C +ATOM 2412 N LEU A 471 -0.714 53.007 37.862 1.00 0.00 -0.345 N +ATOM 2413 CB LEU A 471 -0.397 52.345 35.530 1.00 0.00 0.038 C +ATOM 2414 CG LEU A 471 -0.529 51.046 34.732 1.00 0.00 -0.015 C +ATOM 2415 CD1 LEU A 471 -1.283 50.016 35.548 1.00 0.00 0.007 C +ATOM 2416 CD2 LEU A 471 -1.260 51.319 33.428 1.00 0.00 0.007 C +ATOM 2417 H LEU A 471 -1.406 53.656 37.461 1.00 0.00 0.165 HD +ATOM 2418 C MET A 472 3.853 54.035 38.504 1.00 0.00 0.242 C +ATOM 2419 O MET A 472 5.021 53.650 38.395 1.00 0.00 -0.272 OA +ATOM 2420 CA MET A 472 3.083 54.569 37.294 1.00 0.00 0.172 C +ATOM 2421 N MET A 472 1.755 53.975 37.187 1.00 0.00 -0.344 N +ATOM 2422 CB MET A 472 2.954 56.083 37.422 1.00 0.00 0.046 C +ATOM 2423 CG MET A 472 3.520 56.869 36.263 1.00 0.00 0.072 C +ATOM 2424 SD MET A 472 3.354 58.628 36.595 1.00 0.00 -0.165 SA +ATOM 2425 CE MET A 472 1.937 59.029 35.602 1.00 0.00 0.085 C +ATOM 2426 H MET A 472 0.932 54.594 37.212 1.00 0.00 0.164 HD +ATOM 2427 C ARG A 473 4.142 52.072 40.893 1.00 0.00 0.242 C +ATOM 2428 O ARG A 473 5.106 51.651 41.539 1.00 0.00 -0.273 OA +ATOM 2429 CA ARG A 473 3.805 53.560 40.898 1.00 0.00 0.171 C +ATOM 2430 N ARG A 473 3.192 54.030 39.659 1.00 0.00 -0.344 N +ATOM 2431 CB ARG A 473 2.899 53.879 42.088 1.00 0.00 0.038 C +ATOM 2432 CG ARG A 473 2.875 55.352 42.475 1.00 0.00 0.040 C +ATOM 2433 CD ARG A 473 4.288 55.865 42.716 1.00 0.00 0.197 C +ATOM 2434 NE ARG A 473 4.311 57.145 43.418 1.00 0.00 -0.278 N +ATOM 2435 HE ARG A 473 4.585 57.982 42.885 1.00 0.00 0.260 HD +ATOM 2436 CZ ARG A 473 4.001 57.299 44.701 1.00 0.00 0.339 C +ATOM 2437 NH1 ARG A 473 3.643 56.250 45.430 1.00 0.00 -0.290 N +ATOM 2438 NH2 ARG A 473 4.053 58.500 45.257 1.00 0.00 -0.290 N +ATOM 2439 HH12 ARG A 473 3.403 56.372 46.424 1.00 0.00 0.256 HD +ATOM 2440 HH11 ARG A 473 3.605 55.314 45.002 1.00 0.00 0.256 HD +ATOM 2441 HH22 ARG A 473 3.812 58.618 46.252 1.00 0.00 0.256 HD +ATOM 2442 HH21 ARG A 473 4.334 59.316 44.695 1.00 0.00 0.256 HD +ATOM 2443 H ARG A 473 2.219 54.368 39.680 1.00 0.00 0.164 HD +ATOM 2444 C ALA A 474 4.870 49.596 39.273 1.00 0.00 0.243 C +ATOM 2445 O ALA A 474 5.603 48.631 39.512 1.00 0.00 -0.272 OA +ATOM 2446 CA ALA A 474 3.603 49.842 40.093 1.00 0.00 0.168 C +ATOM 2447 N ALA A 474 3.354 51.278 40.172 1.00 0.00 -0.344 N +ATOM 2448 CB ALA A 474 2.417 49.141 39.456 1.00 0.00 0.041 C +ATOM 2449 H ALA A 474 2.556 51.683 39.662 1.00 0.00 0.164 HD +ATOM 2450 C CYS A 475 7.528 50.809 38.253 1.00 0.00 0.243 C +ATOM 2451 O CYS A 475 8.655 50.432 37.928 1.00 0.00 -0.272 OA +ATOM 2452 CA CYS A 475 6.308 50.368 37.461 1.00 0.00 0.181 C +ATOM 2453 N CYS A 475 5.119 50.475 38.304 1.00 0.00 -0.342 N +ATOM 2454 CB CYS A 475 6.188 51.259 36.216 1.00 0.00 0.101 C +ATOM 2455 SG CYS A 475 4.878 50.805 35.056 1.00 0.00 -0.177 SA +ATOM 2456 HG CYS A 475 3.764 50.419 35.754 1.00 0.00 0.102 HD +ATOM 2457 H CYS A 475 4.458 51.249 38.145 1.00 0.00 0.164 HD +ATOM 2458 C TRP A 476 8.626 51.366 41.433 1.00 0.00 0.242 C +ATOM 2459 O TRP A 476 9.133 51.943 42.397 1.00 0.00 -0.272 OA +ATOM 2460 CA TRP A 476 8.381 52.119 40.120 1.00 0.00 0.175 C +ATOM 2461 N TRP A 476 7.294 51.608 39.293 1.00 0.00 -0.343 N +ATOM 2462 CB TRP A 476 8.159 53.603 40.424 1.00 0.00 0.072 C +ATOM 2463 CG TRP A 476 8.132 54.485 39.204 1.00 0.00 -0.020 A +ATOM 2464 CD1 TRP A 476 8.782 54.274 38.019 1.00 0.00 0.087 A +ATOM 2465 CD2 TRP A 476 7.458 55.740 39.072 1.00 0.00 0.003 A +ATOM 2466 NE1 TRP A 476 8.552 55.321 37.158 1.00 0.00 -0.359 N +ATOM 2467 CE2 TRP A 476 7.743 56.236 37.779 1.00 0.00 0.046 A +ATOM 2468 CE3 TRP A 476 6.641 56.498 39.922 1.00 0.00 0.010 A +ATOM 2469 HE1 TRP A 476 8.927 55.404 36.202 1.00 0.00 0.166 HD +ATOM 2470 CZ2 TRP A 476 7.238 57.455 37.316 1.00 0.00 0.026 A +ATOM 2471 CZ3 TRP A 476 6.140 57.708 39.461 1.00 0.00 0.001 A +ATOM 2472 CH2 TRP A 476 6.441 58.174 38.168 1.00 0.00 0.002 A +ATOM 2473 H TRP A 476 6.324 51.871 39.518 1.00 0.00 0.164 HD +ATOM 2474 C GLN A 477 10.009 49.087 42.766 1.00 0.00 0.242 C +ATOM 2475 O GLN A 477 10.665 48.833 41.755 1.00 0.00 -0.273 OA +ATOM 2476 CA GLN A 477 8.503 49.287 42.676 1.00 0.00 0.171 C +ATOM 2477 N GLN A 477 8.267 50.087 41.479 1.00 0.00 -0.343 N +ATOM 2478 CB GLN A 477 7.811 47.930 42.562 1.00 0.00 0.045 C +ATOM 2479 CG GLN A 477 6.297 47.993 42.635 1.00 0.00 0.102 C +ATOM 2480 CD GLN A 477 5.800 48.322 44.026 1.00 0.00 0.217 C +ATOM 2481 OE1 GLN A 477 6.120 47.626 44.990 1.00 0.00 -0.275 OA +ATOM 2482 NE2 GLN A 477 5.012 49.384 44.139 1.00 0.00 -0.368 N +ATOM 2483 HE22 GLN A 477 4.643 49.656 45.062 1.00 0.00 0.159 HD +ATOM 2484 HE21 GLN A 477 4.769 49.936 43.304 1.00 0.00 0.159 HD +ATOM 2485 H GLN A 477 7.817 49.655 40.659 1.00 0.00 0.164 HD +ATOM 2486 C TRP A 478 12.476 47.691 43.637 1.00 0.00 0.242 C +ATOM 2487 O TRP A 478 13.514 47.588 42.977 1.00 0.00 -0.272 OA +ATOM 2488 CA TRP A 478 12.001 49.048 44.146 1.00 0.00 0.175 C +ATOM 2489 N TRP A 478 10.563 49.206 43.968 1.00 0.00 -0.343 N +ATOM 2490 CB TRP A 478 12.375 49.225 45.624 1.00 0.00 0.072 C +ATOM 2491 CG TRP A 478 13.853 49.181 45.879 1.00 0.00 -0.020 A +ATOM 2492 CD1 TRP A 478 14.586 48.099 46.284 1.00 0.00 0.087 A +ATOM 2493 CD2 TRP A 478 14.785 50.256 45.710 1.00 0.00 0.003 A +ATOM 2494 NE1 TRP A 478 15.916 48.436 46.377 1.00 0.00 -0.359 N +ATOM 2495 CE2 TRP A 478 16.066 49.753 46.031 1.00 0.00 0.046 A +ATOM 2496 CE3 TRP A 478 14.663 51.596 45.317 1.00 0.00 0.010 A +ATOM 2497 HE1 TRP A 478 16.676 47.801 46.661 1.00 0.00 0.166 HD +ATOM 2498 CZ2 TRP A 478 17.219 50.546 45.972 1.00 0.00 0.026 A +ATOM 2499 CZ3 TRP A 478 15.808 52.384 45.258 1.00 0.00 0.001 A +ATOM 2500 CH2 TRP A 478 17.070 51.855 45.585 1.00 0.00 0.002 A +ATOM 2501 H TRP A 478 9.969 49.412 44.784 1.00 0.00 0.164 HD +ATOM 2502 C ASN A 479 11.463 45.063 42.116 1.00 0.00 0.242 C +ATOM 2503 O ASN A 479 10.251 45.142 41.921 1.00 0.00 -0.273 OA +ATOM 2504 CA ASN A 479 12.042 45.300 43.511 1.00 0.00 0.180 C +ATOM 2505 N ASN A 479 11.706 46.653 43.938 1.00 0.00 -0.342 N +ATOM 2506 CB ASN A 479 11.457 44.293 44.511 1.00 0.00 0.134 C +ATOM 2507 CG ASN A 479 11.993 42.890 44.311 1.00 0.00 0.220 C +ATOM 2508 OD1 ASN A 479 13.041 42.699 43.693 1.00 0.00 -0.275 OA +ATOM 2509 ND2 ASN A 479 11.281 41.899 44.842 1.00 0.00 -0.368 N +ATOM 2510 HD22 ASN A 479 11.597 40.924 44.738 1.00 0.00 0.159 HD +ATOM 2511 HD21 ASN A 479 10.414 42.107 45.357 1.00 0.00 0.159 HD +ATOM 2512 H ASN A 479 10.849 46.807 44.488 1.00 0.00 0.164 HD +ATOM 2513 C PRO A 480 10.774 43.440 39.655 1.00 0.00 0.243 C +ATOM 2514 O PRO A 480 9.769 43.594 38.955 1.00 0.00 -0.271 OA +ATOM 2515 CA PRO A 480 11.827 44.543 39.761 1.00 0.00 0.175 C +ATOM 2516 N PRO A 480 12.321 44.779 41.122 1.00 0.00 -0.329 N +ATOM 2517 CB PRO A 480 13.102 44.218 38.980 1.00 0.00 0.037 C +ATOM 2518 CG PRO A 480 14.039 43.692 40.032 1.00 0.00 0.024 C +ATOM 2519 CD PRO A 480 13.784 44.627 41.179 1.00 0.00 0.121 C +ATOM 2520 C SER A 481 8.648 41.678 40.727 1.00 0.00 0.244 C +ATOM 2521 O SER A 481 7.662 41.011 40.415 1.00 0.00 -0.272 OA +ATOM 2522 CA SER A 481 10.051 41.228 40.317 1.00 0.00 0.197 C +ATOM 2523 N SER A 481 10.994 42.337 40.361 1.00 0.00 -0.342 N +ATOM 2524 CB SER A 481 10.515 40.093 41.238 1.00 0.00 0.191 C +ATOM 2525 OG SER A 481 10.358 40.444 42.604 1.00 0.00 -0.392 OA +ATOM 2526 HG SER A 481 10.688 39.705 43.175 1.00 0.00 0.210 HD +ATOM 2527 H SER A 481 11.839 42.265 40.945 1.00 0.00 0.164 HD +ATOM 2528 C ASP A 482 6.592 44.256 40.870 1.00 0.00 0.242 C +ATOM 2529 O ASP A 482 5.469 44.705 41.094 1.00 0.00 -0.273 OA +ATOM 2530 CA ASP A 482 7.264 43.315 41.861 1.00 0.00 0.176 C +ATOM 2531 N ASP A 482 8.559 42.811 41.418 1.00 0.00 -0.343 N +ATOM 2532 CB ASP A 482 7.408 44.004 43.215 1.00 0.00 0.087 C +ATOM 2533 CG ASP A 482 7.686 43.020 44.334 1.00 0.00 0.044 C +ATOM 2534 OD1 ASP A 482 6.862 42.099 44.523 1.00 0.00 -0.548 OA +ATOM 2535 OD2 ASP A 482 8.722 43.163 45.019 1.00 0.00 -0.549 OA +ATOM 2536 H ASP A 482 9.415 43.339 41.643 1.00 0.00 0.164 HD +ATOM 2537 C ARG A 483 5.863 44.625 37.790 1.00 0.00 0.242 C +ATOM 2538 O ARG A 483 6.206 43.496 37.442 1.00 0.00 -0.273 OA +ATOM 2539 CA ARG A 483 6.717 45.433 38.754 1.00 0.00 0.171 C +ATOM 2540 N ARG A 483 7.275 44.550 39.771 1.00 0.00 -0.344 N +ATOM 2541 CB ARG A 483 7.838 46.119 37.980 1.00 0.00 0.038 C +ATOM 2542 CG ARG A 483 8.717 47.000 38.838 1.00 0.00 0.040 C +ATOM 2543 CD ARG A 483 10.010 47.336 38.131 1.00 0.00 0.197 C +ATOM 2544 NE ARG A 483 10.938 47.970 39.054 1.00 0.00 -0.278 N +ATOM 2545 HE ARG A 483 10.547 48.442 39.882 1.00 0.00 0.260 HD +ATOM 2546 CZ ARG A 483 12.255 47.980 38.899 1.00 0.00 0.339 C +ATOM 2547 NH1 ARG A 483 12.804 47.391 37.846 1.00 0.00 -0.290 N +ATOM 2548 NH2 ARG A 483 13.022 48.565 39.808 1.00 0.00 -0.290 N +ATOM 2549 HH12 ARG A 483 13.827 47.399 37.726 1.00 0.00 0.256 HD +ATOM 2550 HH11 ARG A 483 12.208 46.925 37.147 1.00 0.00 0.256 HD +ATOM 2551 HH22 ARG A 483 14.045 48.574 39.690 1.00 0.00 0.256 HD +ATOM 2552 HH21 ARG A 483 12.595 49.011 40.633 1.00 0.00 0.256 HD +ATOM 2553 H ARG A 483 8.214 44.148 39.634 1.00 0.00 0.164 HD +ATOM 2554 C PRO A 484 4.629 44.177 35.107 1.00 0.00 0.243 C +ATOM 2555 O PRO A 484 5.647 44.811 34.816 1.00 0.00 -0.271 OA +ATOM 2556 CA PRO A 484 3.884 44.453 36.410 1.00 0.00 0.175 C +ATOM 2557 N PRO A 484 4.736 45.193 37.342 1.00 0.00 -0.329 N +ATOM 2558 CB PRO A 484 2.696 45.389 36.221 1.00 0.00 0.037 C +ATOM 2559 CG PRO A 484 3.330 46.751 36.352 1.00 0.00 0.024 C +ATOM 2560 CD PRO A 484 4.246 46.569 37.535 1.00 0.00 0.121 C +ATOM 2561 C SER A 485 4.077 43.782 32.049 1.00 0.00 0.244 C +ATOM 2562 O SER A 485 3.009 44.322 32.325 1.00 0.00 -0.272 OA +ATOM 2563 CA SER A 485 4.761 42.886 33.062 1.00 0.00 0.197 C +ATOM 2564 N SER A 485 4.138 43.214 34.335 1.00 0.00 -0.342 N +ATOM 2565 CB SER A 485 4.519 41.420 32.703 1.00 0.00 0.191 C +ATOM 2566 OG SER A 485 3.150 41.190 32.423 1.00 0.00 -0.392 OA +ATOM 2567 HG SER A 485 2.649 41.106 33.273 1.00 0.00 0.210 HD +ATOM 2568 H SER A 485 3.305 42.692 34.642 1.00 0.00 0.164 HD +ATOM 2569 C PHE A 486 2.752 44.202 29.394 1.00 0.00 0.243 C +ATOM 2570 O PHE A 486 1.863 44.923 28.939 1.00 0.00 -0.272 OA +ATOM 2571 CA PHE A 486 4.072 44.796 29.871 1.00 0.00 0.175 C +ATOM 2572 N PHE A 486 4.684 43.956 30.883 1.00 0.00 -0.343 N +ATOM 2573 CB PHE A 486 5.034 45.008 28.704 1.00 0.00 0.070 C +ATOM 2574 CG PHE A 486 6.030 46.105 28.948 1.00 0.00 -0.045 A +ATOM 2575 CD1 PHE A 486 7.387 45.826 29.041 1.00 0.00 0.004 A +ATOM 2576 CD2 PHE A 486 5.602 47.421 29.114 1.00 0.00 0.004 A +ATOM 2577 CE1 PHE A 486 8.309 46.841 29.300 1.00 0.00 0.000 A +ATOM 2578 CE2 PHE A 486 6.509 48.437 29.372 1.00 0.00 0.000 A +ATOM 2579 CZ PHE A 486 7.867 48.150 29.467 1.00 0.00 0.000 A +ATOM 2580 H PHE A 486 5.587 43.496 30.697 1.00 0.00 0.164 HD +ATOM 2581 C ALA A 487 0.266 42.733 30.009 1.00 0.00 0.243 C +ATOM 2582 O ALA A 487 -0.830 43.031 29.530 1.00 0.00 -0.272 OA +ATOM 2583 CA ALA A 487 1.393 42.212 29.117 1.00 0.00 0.168 C +ATOM 2584 N ALA A 487 2.621 42.886 29.511 1.00 0.00 -0.344 N +ATOM 2585 CB ALA A 487 1.547 40.705 29.282 1.00 0.00 0.041 C +ATOM 2586 H ALA A 487 3.403 42.332 29.888 1.00 0.00 0.164 HD +ATOM 2587 C GLU A 488 -0.651 44.841 32.111 1.00 0.00 0.242 C +ATOM 2588 O GLU A 488 -1.780 45.327 32.249 1.00 0.00 -0.273 OA +ATOM 2589 CA GLU A 488 -0.413 43.342 32.285 1.00 0.00 0.171 C +ATOM 2590 N GLU A 488 0.554 42.853 31.305 1.00 0.00 -0.344 N +ATOM 2591 CB GLU A 488 0.097 43.090 33.706 1.00 0.00 0.041 C +ATOM 2592 CG GLU A 488 0.665 41.702 33.933 1.00 0.00 0.055 C +ATOM 2593 CD GLU A 488 1.279 41.545 35.312 1.00 0.00 0.041 C +ATOM 2594 OE1 GLU A 488 2.050 40.583 35.515 1.00 0.00 -0.548 OA +ATOM 2595 OE2 GLU A 488 0.986 42.379 36.197 1.00 0.00 -0.549 OA +ATOM 2596 H GLU A 488 1.496 42.590 31.628 1.00 0.00 0.164 HD +ATOM 2597 C ILE A 489 -0.578 47.317 30.447 1.00 0.00 0.243 C +ATOM 2598 O ILE A 489 -1.479 48.146 30.531 1.00 0.00 -0.272 OA +ATOM 2599 CA ILE A 489 0.314 47.014 31.638 1.00 0.00 0.174 C +ATOM 2600 N ILE A 489 0.422 45.576 31.830 1.00 0.00 -0.343 N +ATOM 2601 CB ILE A 489 1.691 47.663 31.385 1.00 0.00 0.018 C +ATOM 2602 CG2 ILE A 489 1.514 49.150 31.108 1.00 0.00 0.010 C +ATOM 2603 CG1 ILE A 489 2.603 47.441 32.590 1.00 0.00 0.002 C +ATOM 2604 CD1 ILE A 489 4.004 47.974 32.406 1.00 0.00 0.004 C +ATOM 2605 H ILE A 489 1.342 45.120 31.747 1.00 0.00 0.164 HD +ATOM 2606 C HIS A 490 -2.571 46.487 28.329 1.00 0.00 0.242 C +ATOM 2607 O HIS A 490 -3.476 47.247 27.973 1.00 0.00 -0.272 OA +ATOM 2608 CA HIS A 490 -1.109 46.861 28.125 1.00 0.00 0.177 C +ATOM 2609 N HIS A 490 -0.323 46.640 29.335 1.00 0.00 -0.343 N +ATOM 2610 CB HIS A 490 -0.539 46.055 26.957 1.00 0.00 0.093 C +ATOM 2611 CG HIS A 490 -1.270 46.273 25.669 1.00 0.00 0.061 A +ATOM 2612 ND1 HIS A 490 -1.239 47.472 24.991 1.00 0.00 -0.242 NA +ATOM 2613 CD2 HIS A 490 -2.090 45.461 24.960 1.00 0.00 0.107 A +ATOM 2614 CE1 HIS A 490 -2.009 47.391 23.921 1.00 0.00 0.196 A +ATOM 2615 NE2 HIS A 490 -2.538 46.181 23.879 1.00 0.00 -0.350 N +ATOM 2616 HE2 HIS A 490 -3.182 45.834 23.154 1.00 0.00 0.167 HD +ATOM 2617 H HIS A 490 0.440 45.949 29.325 1.00 0.00 0.164 HD +ATOM 2618 C GLN A 491 -4.902 45.881 29.959 1.00 0.00 0.242 C +ATOM 2619 O GLN A 491 -6.084 46.123 29.728 1.00 0.00 -0.273 OA +ATOM 2620 CA GLN A 491 -4.146 44.830 29.156 1.00 0.00 0.171 C +ATOM 2621 N GLN A 491 -2.795 45.309 28.901 1.00 0.00 -0.343 N +ATOM 2622 CB GLN A 491 -4.092 43.506 29.925 1.00 0.00 0.045 C +ATOM 2623 CG GLN A 491 -5.275 42.582 29.663 1.00 0.00 0.102 C +ATOM 2624 CD GLN A 491 -4.849 41.133 29.482 1.00 0.00 0.217 C +ATOM 2625 OE1 GLN A 491 -4.032 40.819 28.613 1.00 0.00 -0.275 OA +ATOM 2626 NE2 GLN A 491 -5.403 40.242 30.300 1.00 0.00 -0.368 N +ATOM 2627 HE22 GLN A 491 -5.152 39.246 30.223 1.00 0.00 0.159 HD +ATOM 2628 HE21 GLN A 491 -6.083 40.548 31.010 1.00 0.00 0.159 HD +ATOM 2629 H GLN A 491 -1.994 44.721 29.170 1.00 0.00 0.164 HD +ATOM 2630 C ALA A 492 -5.237 48.751 30.891 1.00 0.00 0.243 C +ATOM 2631 O ALA A 492 -6.353 49.250 31.034 1.00 0.00 -0.272 OA +ATOM 2632 CA ALA A 492 -4.818 47.545 31.724 1.00 0.00 0.168 C +ATOM 2633 N ALA A 492 -4.205 46.518 30.893 1.00 0.00 -0.344 N +ATOM 2634 CB ALA A 492 -3.850 47.975 32.822 1.00 0.00 0.041 C +ATOM 2635 H ALA A 492 -3.212 46.281 31.032 1.00 0.00 0.164 HD +ATOM 2636 C PHE A 493 -5.808 50.146 28.228 1.00 0.00 0.243 C +ATOM 2637 O PHE A 493 -6.607 51.057 28.006 1.00 0.00 -0.272 OA +ATOM 2638 CA PHE A 493 -4.641 50.368 29.178 1.00 0.00 0.175 C +ATOM 2639 N PHE A 493 -4.346 49.213 30.018 1.00 0.00 -0.343 N +ATOM 2640 CB PHE A 493 -3.400 50.786 28.385 1.00 0.00 0.070 C +ATOM 2641 CG PHE A 493 -2.491 51.710 29.137 1.00 0.00 -0.045 A +ATOM 2642 CD1 PHE A 493 -2.892 53.009 29.428 1.00 0.00 0.004 A +ATOM 2643 CD2 PHE A 493 -1.246 51.277 29.580 1.00 0.00 0.004 A +ATOM 2644 CE1 PHE A 493 -2.065 53.866 30.155 1.00 0.00 0.000 A +ATOM 2645 CE2 PHE A 493 -0.413 52.127 30.308 1.00 0.00 0.000 A +ATOM 2646 CZ PHE A 493 -0.824 53.422 30.596 1.00 0.00 0.000 A +ATOM 2647 H PHE A 493 -3.431 48.747 29.934 1.00 0.00 0.164 HD +ATOM 2648 C GLU A 494 -8.303 48.889 27.511 1.00 0.00 0.242 C +ATOM 2649 O GLU A 494 -9.170 49.651 27.075 1.00 0.00 -0.273 OA +ATOM 2650 CA GLU A 494 -7.010 48.654 26.750 1.00 0.00 0.171 C +ATOM 2651 N GLU A 494 -5.907 48.948 27.658 1.00 0.00 -0.344 N +ATOM 2652 CB GLU A 494 -6.952 47.204 26.264 1.00 0.00 0.041 C +ATOM 2653 CG GLU A 494 -5.901 46.953 25.200 1.00 0.00 0.055 C +ATOM 2654 CD GLU A 494 -5.937 45.532 24.668 1.00 0.00 0.041 C +ATOM 2655 OE1 GLU A 494 -5.707 44.592 25.460 1.00 0.00 -0.548 OA +ATOM 2656 OE2 GLU A 494 -6.196 45.356 23.456 1.00 0.00 -0.549 OA +ATOM 2657 H GLU A 494 -5.202 48.225 27.859 1.00 0.00 0.164 HD +ATOM 2658 C THR A 495 -9.893 49.850 29.673 1.00 0.00 0.245 C +ATOM 2659 O THR A 495 -11.007 50.300 29.410 1.00 0.00 -0.273 OA +ATOM 2660 CA THR A 495 -9.589 48.369 29.505 1.00 0.00 0.199 C +ATOM 2661 N THR A 495 -8.417 48.232 28.660 1.00 0.00 -0.341 N +ATOM 2662 CB THR A 495 -9.344 47.755 30.890 1.00 0.00 0.143 C +ATOM 2663 CG2 THR A 495 -10.603 47.831 31.735 1.00 0.00 0.041 C +ATOM 2664 OG1 THR A 495 -8.954 46.385 30.743 1.00 0.00 -0.389 OA +ATOM 2665 HG1 THR A 495 -8.838 45.977 31.638 1.00 0.00 0.211 HD +ATOM 2666 H THR A 495 -7.653 47.609 28.959 1.00 0.00 0.164 HD +ATOM 2667 C MET A 496 -9.516 52.779 29.057 1.00 0.00 0.242 C +ATOM 2668 O MET A 496 -10.635 53.288 29.022 1.00 0.00 -0.272 OA +ATOM 2669 CA MET A 496 -9.048 52.038 30.304 1.00 0.00 0.172 C +ATOM 2670 N MET A 496 -8.886 50.606 30.099 1.00 0.00 -0.344 N +ATOM 2671 CB MET A 496 -7.742 52.660 30.807 1.00 0.00 0.046 C +ATOM 2672 CG MET A 496 -7.383 52.281 32.231 1.00 0.00 0.072 C +ATOM 2673 SD MET A 496 -6.049 53.293 32.904 1.00 0.00 -0.165 SA +ATOM 2674 CE MET A 496 -4.665 52.174 32.781 1.00 0.00 0.085 C +ATOM 2675 H MET A 496 -7.972 50.170 30.288 1.00 0.00 0.164 HD +ATOM 2676 C PHE A 497 -10.446 53.364 26.363 1.00 0.00 0.243 C +ATOM 2677 O PHE A 497 -11.081 54.320 25.914 1.00 0.00 -0.272 OA +ATOM 2678 CA PHE A 497 -8.996 53.538 26.801 1.00 0.00 0.175 C +ATOM 2679 N PHE A 497 -8.665 52.834 28.037 1.00 0.00 -0.343 N +ATOM 2680 CB PHE A 497 -8.060 53.105 25.665 1.00 0.00 0.070 C +ATOM 2681 CG PHE A 497 -8.314 53.825 24.367 1.00 0.00 -0.045 A +ATOM 2682 CD1 PHE A 497 -9.382 53.464 23.550 1.00 0.00 0.004 A +ATOM 2683 CD2 PHE A 497 -7.510 54.892 23.981 1.00 0.00 0.004 A +ATOM 2684 CE1 PHE A 497 -9.648 54.158 22.369 1.00 0.00 0.000 A +ATOM 2685 CE2 PHE A 497 -7.768 55.592 22.803 1.00 0.00 0.000 A +ATOM 2686 CZ PHE A 497 -8.840 55.223 21.996 1.00 0.00 0.000 A +ATOM 2687 H PHE A 497 -7.750 52.369 28.121 1.00 0.00 0.164 HD +ATOM 2688 C GLN A 498 -13.346 52.524 27.059 1.00 0.00 0.242 C +ATOM 2689 O GLN A 498 -12.959 52.814 28.209 1.00 0.00 -0.273 OA +ATOM 2690 CA GLN A 498 -12.348 51.884 26.097 1.00 0.00 0.171 C +ATOM 2691 N GLN A 498 -10.971 52.150 26.494 1.00 0.00 -0.343 N +ATOM 2692 CB GLN A 498 -12.594 50.376 26.027 1.00 0.00 0.045 C +ATOM 2693 CG GLN A 498 -11.708 49.645 25.027 1.00 0.00 0.102 C +ATOM 2694 CD GLN A 498 -11.724 50.288 23.651 1.00 0.00 0.217 C +ATOM 2695 OE1 GLN A 498 -12.786 50.586 23.103 1.00 0.00 -0.275 OA +ATOM 2696 NE2 GLN A 498 -10.542 50.497 23.082 1.00 0.00 -0.368 N +ATOM 2697 HE22 GLN A 498 -10.489 50.930 22.149 1.00 0.00 0.159 HD +ATOM 2698 HE21 GLN A 498 -9.679 50.226 23.574 1.00 0.00 0.159 HD +ATOM 2699 H GLN A 498 -10.397 51.387 26.881 1.00 0.00 0.164 HD diff --git a/example/tutorial1/rec_2hzn.box.pdb b/example/tutorial1/rec_2hzn.box.pdb new file mode 100644 index 00000000..628fb53e --- /dev/null +++ b/example/tutorial1/rec_2hzn.box.pdb @@ -0,0 +1,21 @@ +ATOM 1 Ne BOX X 1 6.190 40.903 5.917 1.00 10.00 Ne +ATOM 2 Ne BOX X 2 24.190 40.903 5.917 1.00 10.00 Ne +ATOM 3 Ne BOX X 3 24.190 66.903 5.917 1.00 10.00 Ne +ATOM 4 Ne BOX X 4 6.190 66.903 5.917 1.00 10.00 Ne +ATOM 5 Ne BOX X 5 6.190 40.903 27.917 1.00 10.00 Ne +ATOM 6 Ne BOX X 6 24.190 40.903 27.917 1.00 10.00 Ne +ATOM 7 Ne BOX X 7 24.190 66.903 27.917 1.00 10.00 Ne +ATOM 8 Ne BOX X 8 6.190 66.903 27.917 1.00 10.00 Ne +ATOM 10 Xe BOX X 8 15.190 53.903 16.917 1.00 10.00 Xe +CONECT 1 2 +CONECT 1 4 +CONECT 1 5 +CONECT 2 3 +CONECT 2 6 +CONECT 3 4 +CONECT 3 7 +CONECT 4 8 +CONECT 5 6 +CONECT 5 8 +CONECT 6 7 +CONECT 7 8 diff --git a/example/tutorial1/rec_2hzn.box.txt b/example/tutorial1/rec_2hzn.box.txt new file mode 100644 index 00000000..5e9090d9 --- /dev/null +++ b/example/tutorial1/rec_2hzn.box.txt @@ -0,0 +1,6 @@ +center_x = 15.190 +center_y = 53.903 +center_z = 16.917 +size_x = 18.664 +size_y = 26.739 +size_z = 23.526 \ No newline at end of file diff --git a/example/tutorial1/rec_2hzn.json b/example/tutorial1/rec_2hzn.json new file mode 100644 index 00000000..1391906f --- /dev/null +++ b/example/tutorial1/rec_2hzn.json @@ -0,0 +1 @@ +{"residue_chem_templates": {"residue_templates": {"NME": {"mol": 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"link_labels": {}, "atom_names": ["F"]}, "MG": {"mol": "{\"rdkitjson\":{\"version\":11},\"defaults\":{\"atom\":{\"z\":6,\"impHs\":0,\"chg\":0,\"nRad\":0,\"isotope\":0,\"stereo\":\"unspecified\"},\"bond\":{\"bo\":1,\"stereo\":\"unspecified\"}},\"molecules\":[{\"atoms\":[{\"z\":12,\"chg\":2}],\"bonds\":[],\"extensions\":[{\"name\":\"rdkitRepresentation\",\"formatVersion\":2,\"toolkitVersion\":\"2024.03.6\",\"cipRanks\":[0]}]}]}", "link_labels": {}, "atom_names": ["MG"]}, "CL": {"mol": "{\"rdkitjson\":{\"version\":11},\"defaults\":{\"atom\":{\"z\":6,\"impHs\":0,\"chg\":0,\"nRad\":0,\"isotope\":0,\"stereo\":\"unspecified\"},\"bond\":{\"bo\":1,\"stereo\":\"unspecified\"}},\"molecules\":[{\"atoms\":[{\"z\":17,\"chg\":-1}],\"bonds\":[],\"extensions\":[{\"name\":\"rdkitRepresentation\",\"formatVersion\":2,\"toolkitVersion\":\"2024.03.6\",\"cipRanks\":[0]}]}]}", "link_labels": {}, "atom_names": ["CL"]}, "CA": {"mol": 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"atom_type": "H", "is_ignore": true, "graph": [6], "interaction_vectors": [], "is_dummy": false, "is_pseudo_atom": false}], "bond_info": {"0,1": {"canon_id": "0,1", "index1": 0, "index2": 1, "rotatable": false}, "0,2": {"canon_id": "0,2", "index1": 0, "index2": 2, "rotatable": true}, "2,3": {"canon_id": "2,3", "index1": 2, "index2": 3, "rotatable": true}, "3,4": {"canon_id": "3,4", "index1": 3, "index2": 4, "rotatable": false}, "4,5": {"canon_id": "4,5", "index1": 4, "index2": 5, "rotatable": false}, "4,6": {"canon_id": "4,6", "index1": 4, "index2": 6, "rotatable": false}, "0,7": {"canon_id": "0,7", "index1": 7, "index2": 0, "rotatable": false}, "7,8": {"canon_id": "7,8", "index1": 8, "index2": 7, "rotatable": false}, "7,9": {"canon_id": "7,9", "index1": 7, "index2": 9, "rotatable": false}, "8,10": {"canon_id": "8,10", "index1": 8, "index2": 10, "rotatable": false}, "8,11": {"canon_id": "8,11", "index1": 8, "index2": 11, "rotatable": false}, "8,12": {"canon_id": "8,12", "index1": 8, "index2": 12, "rotatable": false}, "2,13": {"canon_id": "2,13", "index1": 2, "index2": 13, "rotatable": false}, "2,14": {"canon_id": "2,14", "index1": 2, "index2": 14, "rotatable": true}, "14,15": {"canon_id": "14,15", "index1": 14, "index2": 15, "rotatable": false}, "14,16": {"canon_id": "14,16", "index1": 14, "index2": 16, "rotatable": false}, "14,17": {"canon_id": "14,17", "index1": 14, "index2": 17, "rotatable": true}, "17,18": {"canon_id": "17,18", "index1": 17, "index2": 18, "rotatable": false}, "3,19": {"canon_id": "3,19", "index1": 3, "index2": 19, "rotatable": false}, "6,20": {"canon_id": "6,20", "index1": 6, "index2": 20, "rotatable": false}, "6,21": {"canon_id": "6,21", "index1": 6, "index2": 21, "rotatable": false}, "6,22": {"canon_id": "6,22", "index1": 6, "index2": 22, "rotatable": false}}, "rings": {}, "ring_closure_info": {"bonds_removed": [], "pseudos_by_atom": {}}, "rotamers": [], "atom_params": {"atype": ["C", "OA", "C", "N", "C", "OA", "C", "N", "C", "HD", "H", "H", "H", "H", "C", "H", "H", "OA", "HD", "HD", "H", "H", "H"]}, "restraints": [], "flexibility_model": {"visited": [0, 1, 2, 3, 19, 14, 17, 18], "rigid_body_count": 4, "rigid_index_by_atom": {"0": 0, "1": 0, "2": 1, "3": 2, "19": 2, "14": 3, "17": 4, "18": 4}, "rigid_body_members": {"0": [0, 1], "1": [2], "2": [3, 19], "3": [14], "4": [17, 18]}, "rigid_body_connectivity": {"0,1": [0, 2], "1,0": [2, 0], "1,2": [2, 3], "2,1": [3, 2], "1,3": [2, 14], "3,1": [14, 2], "3,4": [14, 17], "4,3": [17, 14]}, "rigid_body_graph": {"0": [1], "1": [0, 2, 3], "2": [1], "3": [1, 4], "4": [3]}, "root": 1}, "mol": "{\"rdkitjson\":{\"version\":11},\"defaults\":{\"atom\":{\"z\":6,\"impHs\":0,\"chg\":0,\"nRad\":0,\"isotope\":0,\"stereo\":\"unspecified\"},\"bond\":{\"bo\":1,\"stereo\":\"unspecified\"}},\"molecules\":[{\"atoms\":[{},{\"z\":8},{},{\"z\":7},{},{\"z\":8},{},{\"z\":7},{},{\"z\":1},{\"z\":1},{\"z\":1},{\"z\":1},{\"z\":1},{},{\"z\":1},{\"z\":1},{\"z\":8},{\"z\":1},{\"z\":1},{\"z\":1},{\"z\":1},{\"z\":1}],\"bonds\":[{\"bo\":2,\"atoms\":[0,1]},{\"atoms\":[0,2]},{\"atoms\":[2,3]},{\"atoms\":[3,4]},{\"bo\":2,\"atoms\":[4,5]},{\"atoms\":[4,6]},{\"atoms\":[7,0]},{\"atoms\":[8,7]},{\"atoms\":[7,9]},{\"atoms\":[8,10]},{\"atoms\":[8,11]},{\"atoms\":[8,12]},{\"atoms\":[2,13]},{\"atoms\":[2,14]},{\"atoms\":[14,15]},{\"atoms\":[14,16]},{\"atoms\":[14,17]},{\"atoms\":[17,18]},{\"atoms\":[3,19]},{\"atoms\":[6,20]},{\"atoms\":[6,21]},{\"atoms\":[6,22]}],\"conformers\":[{\"dim\":3,\"coords\":[[-14.411,54.78,23.295],[-15.48,54.298,23.738],[-13.893,56.087,23.915],[-13.547,55.871,25.312],[-13.296,56.874,26.147],[-13.325,58.046,25.799],[-12.996,56.501,27.607],[0.0,0.0,0.0],[0.0,0.0,0.0],[0.0,0.0,0.0],[0.0,0.0,0.0],[0.0,0.0,0.0],[0.0,0.0,0.0],[-14.7031,56.8284,23.8525],[-12.702,56.672,23.14],[-13.0836,57.2708,22.2999],[-12.1146,57.2918,23.8334],[-11.855,55.658,22.632],[-11.4427,55.1645,23.3847],[-13.4947,54.9053,25.6665],[-13.542,57.1799,28.2785],[-13.3154,55.4651,27.7938],[-11.9157,56.5909,27.7938]]}],\"extensions\":[{\"name\":\"rdkitRepresentation\",\"formatVersion\":2,\"toolkitVersion\":\"2024.03.6\"}]}]}", "modified_atom_positions": [], "dihedral_interactions": [], "dihedral_partaking_atoms": {}, "dihedral_labels": {}, "atom_to_ring_id": {}, "ring_corners": {}, "rmsd_symmetry_indices": [[0, 1, 2, 3, 4, 5, 6, 7, 8, 14, 17]]}, "is_flexres_atom": [false, false, false, false, false, false, false, false, false, false, false, false, false, false, false, false, false, false, false, false, false, false, false], "is_movable": false, "molsetup_mapidx": {"0": 0, "1": 1, "2": 2, "3": 4, "13": 3, "14": 6, "15": 7, "16": 8, "17": 9, "18": 10, "19": 5}}, "A:502": {"raw_rdkit_mol": "{\"rdkitjson\":{\"version\":11},\"defaults\":{\"atom\":{\"z\":6,\"impHs\":0,\"chg\":0,\"nRad\":0,\"isotope\":0,\"stereo\":\"unspecified\"},\"bond\":{\"bo\":1,\"stereo\":\"unspecified\"}},\"molecules\":[{\"atoms\":[{\"z\":7,\"impHs\":3}],\"bonds\":[],\"conformers\":[{\"dim\":3,\"coords\":[[-13.719,54.192,22.436]]}],\"extensions\":[{\"name\":\"rdkitRepresentation\",\"formatVersion\":2,\"toolkitVersion\":\"2024.03.6\"}]}]}", "rdkit_mol": null, "mapidx_to_raw": null, "residue_template_key": null, "input_resname": "ILE", "atom_names": null, "mapidx_from_raw": null, "padded_mol": null, "molsetup": null, "is_flexres_atom": null, "is_movable": false, "molsetup_mapidx": null}}, "log": {"chosen_by_fewest_missing_H": {}, "chosen_by_default": {}, "no_match": [], "no_mol": [], "msg": ""}} \ No newline at end of file diff --git a/example/tutorial1/rec_2hzn_flex.pdbqt b/example/tutorial1/rec_2hzn_flex.pdbqt new file mode 100644 index 00000000..5f44cbf1 --- /dev/null +++ b/example/tutorial1/rec_2hzn_flex.pdbqt @@ -0,0 +1,34 @@ +BEGIN_RES GLU A 286 +REMARK INDEX MAP 3 1 15 2 18 3 21 4 22 5 23 6 +ROOT +ATOM 1 CA GLU A 286 21.270 47.008 15.227 1.00 0.00 0.171 C +ENDROOT +BRANCH 1 2 +ATOM 2 CB GLU A 286 21.511 48.520 15.197 1.00 0.00 0.041 C +BRANCH 2 3 +ATOM 3 CG GLU A 286 20.359 49.345 15.773 1.00 0.00 0.055 C +BRANCH 3 4 +ATOM 4 CD GLU A 286 20.442 50.805 15.387 1.00 0.00 0.041 C +ATOM 5 OE1 GLU A 286 21.239 51.120 14.485 1.00 0.00 -0.548 OA +ATOM 6 OE2 GLU A 286 19.736 51.640 15.991 1.00 0.00 -0.549 OA +ENDBRANCH 3 4 +ENDBRANCH 2 3 +ENDBRANCH 1 2 +END_RES GLU A 286 +BEGIN_RES PHE A 359 +REMARK INDEX MAP 3 1 15 2 18 3 19 4 20 5 22 6 23 7 26 8 +ROOT +ATOM 7 CA PHE A 359 14.137 41.665 23.821 1.00 0.00 0.175 C +ENDROOT +BRANCH 7 8 +ATOM 8 CB PHE A 359 13.819 42.114 22.405 1.00 0.00 0.070 C +BRANCH 8 9 +ATOM 9 CG PHE A 359 14.663 43.244 21.929 1.00 0.00 -0.045 A +ATOM 10 CD1 PHE A 359 15.669 43.030 20.999 1.00 0.00 0.004 A +ATOM 11 CD2 PHE A 359 14.416 44.541 22.358 1.00 0.00 0.004 A +ATOM 12 CE1 PHE A 359 16.439 44.086 20.535 1.00 0.00 0.000 A +ATOM 13 CE2 PHE A 359 15.181 45.610 21.886 1.00 0.00 0.000 A +ATOM 14 CZ PHE A 359 16.199 45.379 20.986 1.00 0.00 0.000 A +ENDBRANCH 8 9 +ENDBRANCH 7 8 +END_RES PHE A 359 diff --git a/example/tutorial1/rec_2hzn_rigid.gpf b/example/tutorial1/rec_2hzn_rigid.gpf new file mode 100644 index 00000000..3d780427 --- /dev/null +++ b/example/tutorial1/rec_2hzn_rigid.gpf @@ -0,0 +1,29 @@ +parameter_file boron-silicon-atom_par.dat +npts 48 70 62 +gridfld rec_2hzn_rigid.maps.fld +spacing 0.375 +receptor_types HD C A N NA OA F P SA S Cl Br I Mg Ca Mn Fe Zn +ligand_types HD C A N NA OA F P SA S Cl CL Br BR I Si B +receptor rec_2hzn_rigid.pdbqt +gridcenter 15.190 53.903 16.917 +smooth 0.500 +map rec_2hzn_rigid.HD.map +map rec_2hzn_rigid.C.map +map rec_2hzn_rigid.A.map +map rec_2hzn_rigid.N.map +map rec_2hzn_rigid.NA.map +map rec_2hzn_rigid.OA.map +map rec_2hzn_rigid.F.map +map rec_2hzn_rigid.P.map +map rec_2hzn_rigid.SA.map +map rec_2hzn_rigid.S.map +map rec_2hzn_rigid.Cl.map +map rec_2hzn_rigid.CL.map +map rec_2hzn_rigid.Br.map +map rec_2hzn_rigid.BR.map +map rec_2hzn_rigid.I.map +map rec_2hzn_rigid.Si.map +map rec_2hzn_rigid.B.map +elecmap rec_2hzn_rigid.e.map +dsolvmap rec_2hzn_rigid.d.map +dielectric -42.000 diff --git a/example/tutorial1/rec_2hzn_rigid.pdbqt b/example/tutorial1/rec_2hzn_rigid.pdbqt new file mode 100644 index 00000000..0fc1628f --- /dev/null +++ b/example/tutorial1/rec_2hzn_rigid.pdbqt @@ -0,0 +1,2564 @@ +ATOM 1 C MET A 225 20.680 40.356 -5.353 1.00 0.00 0.242 C +ATOM 2 O MET A 225 19.795 40.511 -6.171 1.00 0.00 -0.272 OA +ATOM 3 CA MET A 225 21.166 41.497 -4.449 1.00 0.00 0.172 C +ATOM 4 N MET A 225 20.126 42.384 -3.876 1.00 0.00 -0.344 N +ATOM 5 CB MET A 225 22.125 40.935 -3.389 1.00 0.00 0.046 C +ATOM 6 CG MET A 225 21.509 40.770 -2.030 1.00 0.00 0.072 C +ATOM 7 SD MET A 225 22.808 40.622 -0.796 1.00 0.00 -0.165 SA +ATOM 8 CE MET A 225 23.881 39.399 -1.624 1.00 0.00 0.085 C +ATOM 9 H MET A 225 19.944 43.378 -3.674 1.00 0.00 0.164 HD +ATOM 10 C ASP A 226 20.503 36.889 -5.289 1.00 0.00 0.242 C +ATOM 11 O ASP A 226 21.144 36.314 -4.404 1.00 0.00 -0.273 OA +ATOM 12 CA ASP A 226 21.102 38.096 -6.072 1.00 0.00 0.176 C +ATOM 13 N ASP A 226 21.360 39.240 -5.209 1.00 0.00 -0.343 N +ATOM 14 CB ASP A 226 22.475 37.677 -6.656 1.00 0.00 0.087 C +ATOM 15 CG ASP A 226 22.335 36.591 -7.694 1.00 0.00 0.044 C +ATOM 16 OD1 ASP A 226 21.734 35.526 -7.376 1.00 0.00 -0.548 OA +ATOM 17 OD2 ASP A 226 22.845 36.816 -8.811 1.00 0.00 -0.549 OA +ATOM 18 H ASP A 226 22.083 39.174 -4.478 1.00 0.00 0.164 HD +ATOM 19 C PRO A 227 19.460 34.104 -4.705 1.00 0.00 0.243 C +ATOM 20 O PRO A 227 19.436 33.524 -3.608 1.00 0.00 -0.271 OA +ATOM 21 CA PRO A 227 18.658 35.407 -4.915 1.00 0.00 0.175 C +ATOM 22 N PRO A 227 19.278 36.524 -5.626 1.00 0.00 -0.329 N +ATOM 23 CB PRO A 227 17.416 35.117 -5.755 1.00 0.00 0.037 C +ATOM 24 CG PRO A 227 17.095 36.409 -6.412 1.00 0.00 0.024 C +ATOM 25 CD PRO A 227 18.404 37.065 -6.675 1.00 0.00 0.121 C +ATOM 26 C SER A 228 22.179 32.596 -4.945 1.00 0.00 0.244 C +ATOM 27 O SER A 228 22.715 31.667 -4.325 1.00 0.00 -0.272 OA +ATOM 28 CA SER A 228 20.869 32.372 -5.699 1.00 0.00 0.197 C +ATOM 29 N SER A 228 20.075 33.598 -5.773 1.00 0.00 -0.342 N +ATOM 30 CB SER A 228 21.208 31.880 -7.094 1.00 0.00 0.191 C +ATOM 31 OG SER A 228 21.947 32.874 -7.772 1.00 0.00 -0.392 OA +ATOM 32 HG SER A 228 22.387 33.466 -7.112 1.00 0.00 0.210 HD +ATOM 33 H SER A 228 19.989 34.084 -6.677 1.00 0.00 0.164 HD +ATOM 34 C SER A 229 23.968 33.598 -2.948 1.00 0.00 0.244 C +ATOM 35 O SER A 229 22.906 33.306 -2.371 1.00 0.00 -0.272 OA +ATOM 36 CA SER A 229 23.962 34.139 -4.374 1.00 0.00 0.197 C +ATOM 37 N SER A 229 22.714 33.814 -5.044 1.00 0.00 -0.342 N +ATOM 38 CB SER A 229 24.302 35.635 -4.419 1.00 0.00 0.191 C +ATOM 39 OG SER A 229 25.437 35.947 -3.611 1.00 0.00 -0.392 OA +ATOM 40 HG SER A 229 25.190 35.879 -2.655 1.00 0.00 0.210 HD +ATOM 41 H SER A 229 22.236 34.535 -5.603 1.00 0.00 0.164 HD +ATOM 42 C PRO A 230 25.116 33.636 0.010 1.00 0.00 0.243 C +ATOM 43 O PRO A 230 24.730 33.192 1.097 1.00 0.00 -0.271 OA +ATOM 44 CA PRO A 230 25.362 32.698 -1.170 1.00 0.00 0.175 C +ATOM 45 N PRO A 230 25.179 33.313 -2.467 1.00 0.00 -0.329 N +ATOM 46 CB PRO A 230 26.812 32.197 -1.212 1.00 0.00 0.037 C +ATOM 47 CG PRO A 230 27.309 32.440 -2.674 1.00 0.00 0.024 C +ATOM 48 CD PRO A 230 26.058 32.687 -3.468 1.00 0.00 0.121 C +ATOM 49 C ASN A 231 23.753 36.641 0.748 1.00 0.00 0.242 C +ATOM 50 O ASN A 231 23.649 37.761 1.253 1.00 0.00 -0.273 OA +ATOM 51 CA ASN A 231 25.055 35.878 0.865 1.00 0.00 0.180 C +ATOM 52 N ASN A 231 25.280 34.936 -0.212 1.00 0.00 -0.342 N +ATOM 53 CB ASN A 231 26.205 36.876 0.976 1.00 0.00 0.134 C +ATOM 54 CG ASN A 231 26.328 37.465 2.384 1.00 0.00 0.220 C +ATOM 55 OD1 ASN A 231 27.339 38.079 2.718 1.00 0.00 -0.275 OA +ATOM 56 ND2 ASN A 231 25.310 37.252 3.220 1.00 0.00 -0.368 N +ATOM 57 HD22 ASN A 231 25.344 37.627 4.179 1.00 0.00 0.159 HD +ATOM 58 HD21 ASN A 231 24.491 36.712 2.907 1.00 0.00 0.159 HD +ATOM 59 H ASN A 231 25.565 35.271 -1.143 1.00 0.00 0.164 HD +ATOM 60 C TYR A 232 20.946 37.295 1.098 1.00 0.00 0.243 C +ATOM 61 O TYR A 232 20.908 36.597 2.125 1.00 0.00 -0.272 OA +ATOM 62 CA TYR A 232 21.556 36.788 -0.188 1.00 0.00 0.175 C +ATOM 63 N TYR A 232 22.791 36.076 0.026 1.00 0.00 -0.343 N +ATOM 64 CB TYR A 232 20.543 36.011 -1.008 1.00 0.00 0.070 C +ATOM 65 CG TYR A 232 19.321 36.842 -1.355 1.00 0.00 -0.045 A +ATOM 66 CD1 TYR A 232 19.353 37.763 -2.397 1.00 0.00 0.007 A +ATOM 67 CD2 TYR A 232 18.148 36.736 -0.608 1.00 0.00 0.007 A +ATOM 68 CE1 TYR A 232 18.218 38.483 -2.745 1.00 0.00 0.046 A +ATOM 69 CE2 TYR A 232 17.028 37.476 -0.918 1.00 0.00 0.046 A +ATOM 70 CZ TYR A 232 17.061 38.339 -1.989 1.00 0.00 0.115 A +ATOM 71 OH TYR A 232 15.933 39.061 -2.294 1.00 0.00 -0.507 OA +ATOM 72 HH TYR A 232 15.113 38.952 -1.750 1.00 0.00 0.294 HD +ATOM 73 H TYR A 232 22.927 35.138 -0.377 1.00 0.00 0.164 HD +ATOM 74 C ASP A 233 18.747 39.963 1.541 1.00 0.00 0.242 C +ATOM 75 O ASP A 233 18.934 40.852 0.712 1.00 0.00 -0.273 OA +ATOM 76 CA ASP A 233 19.914 39.224 2.139 1.00 0.00 0.176 C +ATOM 77 N ASP A 233 20.568 38.568 1.039 1.00 0.00 -0.343 N +ATOM 78 CB ASP A 233 20.853 40.220 2.807 1.00 0.00 0.087 C +ATOM 79 CG ASP A 233 20.202 40.920 3.958 1.00 0.00 0.044 C +ATOM 80 OD1 ASP A 233 19.095 41.468 3.762 1.00 0.00 -0.548 OA +ATOM 81 OD2 ASP A 233 20.688 40.748 5.092 1.00 0.00 -0.549 OA +ATOM 82 H ASP A 233 20.749 39.102 0.177 1.00 0.00 0.164 HD +ATOM 83 C LYS A 234 16.402 41.755 1.660 1.00 0.00 0.242 C +ATOM 84 O LYS A 234 16.011 42.550 0.799 1.00 0.00 -0.273 OA +ATOM 85 CA LYS A 234 16.362 40.258 1.422 1.00 0.00 0.171 C +ATOM 86 N LYS A 234 17.543 39.620 1.979 1.00 0.00 -0.344 N +ATOM 87 CB LYS A 234 15.094 39.653 2.019 1.00 0.00 0.035 C +ATOM 88 CG LYS A 234 15.016 39.683 3.531 1.00 0.00 0.008 C +ATOM 89 CD LYS A 234 13.568 39.863 3.983 1.00 0.00 0.061 C +ATOM 90 CE LYS A 234 12.950 38.548 4.448 1.00 0.00 0.258 C +ATOM 91 NZ LYS A 234 11.848 38.786 5.423 1.00 0.00 -0.357 N +ATOM 92 HZ1 LYS A 234 12.215 38.707 6.382 1.00 0.00 0.345 HD +ATOM 93 HZ2 LYS A 234 11.461 39.730 5.280 1.00 0.00 0.345 HD +ATOM 94 HZ3 LYS A 234 11.106 38.086 5.280 1.00 0.00 0.345 HD +ATOM 95 H LYS A 234 17.445 38.903 2.712 1.00 0.00 0.164 HD +ATOM 96 C TRP A 235 17.856 44.463 2.551 1.00 0.00 0.242 C +ATOM 97 O TRP A 235 17.665 45.685 2.572 1.00 0.00 -0.272 OA +ATOM 98 CA TRP A 235 16.880 43.524 3.261 1.00 0.00 0.175 C +ATOM 99 N TRP A 235 16.891 42.132 2.837 1.00 0.00 -0.343 N +ATOM 100 CB TRP A 235 17.028 43.632 4.779 1.00 0.00 0.072 C +ATOM 101 CG TRP A 235 15.914 42.976 5.579 1.00 0.00 -0.020 A +ATOM 102 CD1 TRP A 235 16.001 41.825 6.307 1.00 0.00 0.087 A +ATOM 103 CD2 TRP A 235 14.617 43.526 5.856 1.00 0.00 0.003 A +ATOM 104 NE1 TRP A 235 14.810 41.583 6.954 1.00 0.00 -0.359 N +ATOM 105 CE2 TRP A 235 13.951 42.626 6.709 1.00 0.00 0.046 A +ATOM 106 CE3 TRP A 235 13.950 44.679 5.445 1.00 0.00 0.010 A +ATOM 107 HE1 TRP A 235 14.598 40.755 7.528 1.00 0.00 0.166 HD +ATOM 108 CZ2 TRP A 235 12.642 42.836 7.146 1.00 0.00 0.026 A +ATOM 109 CZ3 TRP A 235 12.640 44.872 5.857 1.00 0.00 0.001 A +ATOM 110 CH2 TRP A 235 12.007 43.959 6.710 1.00 0.00 0.002 A +ATOM 111 H TRP A 235 17.288 41.420 3.466 1.00 0.00 0.164 HD +ATOM 112 C GLU A 236 19.302 45.314 0.038 1.00 0.00 0.242 C +ATOM 113 O GLU A 236 18.813 44.557 -0.798 1.00 0.00 -0.273 OA +ATOM 114 CA GLU A 236 19.917 44.775 1.303 1.00 0.00 0.171 C +ATOM 115 N GLU A 236 18.927 43.918 1.969 1.00 0.00 -0.344 N +ATOM 116 CB GLU A 236 21.223 44.043 0.975 1.00 0.00 0.041 C +ATOM 117 CG GLU A 236 21.882 43.302 2.133 1.00 0.00 0.055 C +ATOM 118 CD GLU A 236 23.099 44.027 2.738 1.00 0.00 0.041 C +ATOM 119 OE1 GLU A 236 23.579 45.049 2.194 1.00 0.00 -0.548 OA +ATOM 120 OE2 GLU A 236 23.570 43.556 3.797 1.00 0.00 -0.549 OA +ATOM 121 H GLU A 236 19.059 42.897 1.987 1.00 0.00 0.164 HD +ATOM 122 C MET A 237 19.662 48.258 -1.887 1.00 0.00 0.242 C +ATOM 123 O MET A 237 20.702 48.608 -1.320 1.00 0.00 -0.272 OA +ATOM 124 CA MET A 237 18.694 47.295 -1.219 1.00 0.00 0.172 C +ATOM 125 N MET A 237 19.300 46.634 -0.084 1.00 0.00 -0.344 N +ATOM 126 CB MET A 237 17.403 47.995 -0.801 1.00 0.00 0.046 C +ATOM 127 CG MET A 237 17.606 49.191 0.119 1.00 0.00 0.072 C +ATOM 128 SD MET A 237 16.051 50.088 0.391 1.00 0.00 -0.165 SA +ATOM 129 CE MET A 237 16.012 51.215 -1.066 1.00 0.00 0.085 C +ATOM 130 H MET A 237 19.742 47.205 0.650 1.00 0.00 0.164 HD +ATOM 131 C ARG A 239 21.519 53.745 -3.314 1.00 0.00 0.242 C +ATOM 132 O ARG A 239 21.301 54.868 -2.859 1.00 0.00 -0.273 OA +ATOM 133 CA ARG A 239 21.833 52.572 -2.381 1.00 0.00 0.171 C +ATOM 134 N ARG A 239 21.561 51.269 -2.962 1.00 0.00 -0.344 N +ATOM 135 CB ARG A 239 23.267 52.658 -1.891 1.00 0.00 0.038 C +ATOM 136 CG ARG A 239 23.798 54.075 -1.838 1.00 0.00 0.040 C +ATOM 137 CD ARG A 239 25.302 54.062 -1.733 1.00 0.00 0.197 C +ATOM 138 NE ARG A 239 25.780 52.759 -1.279 1.00 0.00 -0.278 N +ATOM 139 HE ARG A 239 25.848 51.998 -1.970 1.00 0.00 0.260 HD +ATOM 140 CZ ARG A 239 26.131 52.501 -0.028 1.00 0.00 0.339 C +ATOM 141 NH1 ARG A 239 26.071 53.461 0.882 1.00 0.00 -0.290 N +ATOM 142 NH2 ARG A 239 26.535 51.295 0.314 1.00 0.00 -0.290 N +ATOM 143 HH12 ARG A 239 26.343 53.265 1.856 1.00 0.00 0.256 HD +ATOM 144 HH11 ARG A 239 25.752 54.404 0.616 1.00 0.00 0.256 HD +ATOM 145 HH22 ARG A 239 26.807 51.100 1.288 1.00 0.00 0.256 HD +ATOM 146 HH21 ARG A 239 26.579 50.547 -0.393 1.00 0.00 0.256 HD +ATOM 147 H ARG A 239 21.976 51.317 -3.903 1.00 0.00 0.164 HD +ATOM 148 C THR A 240 19.626 54.807 -5.554 1.00 0.00 0.245 C +ATOM 149 O THR A 240 19.192 55.884 -5.970 1.00 0.00 -0.273 OA +ATOM 150 CA THR A 240 21.138 54.537 -5.549 1.00 0.00 0.199 C +ATOM 151 N THR A 240 21.473 53.487 -4.610 1.00 0.00 -0.341 N +ATOM 152 CB THR A 240 21.608 54.172 -6.959 1.00 0.00 0.143 C +ATOM 153 CG2 THR A 240 21.014 55.123 -7.982 1.00 0.00 0.041 C +ATOM 154 OG1 THR A 240 23.040 54.249 -7.005 1.00 0.00 -0.389 OA +ATOM 155 HG1 THR A 240 23.399 54.268 -6.083 1.00 0.00 0.211 HD +ATOM 156 H THR A 240 21.676 52.537 -4.952 1.00 0.00 0.164 HD +ATOM 157 C ASP A 241 16.863 54.953 -4.110 1.00 0.00 0.242 C +ATOM 158 O ASP A 241 15.668 55.259 -4.053 1.00 0.00 -0.273 OA +ATOM 159 CA ASP A 241 17.369 53.922 -5.125 1.00 0.00 0.176 C +ATOM 160 N ASP A 241 18.835 53.825 -5.115 1.00 0.00 -0.343 N +ATOM 161 CB ASP A 241 16.735 52.546 -4.860 1.00 0.00 0.087 C +ATOM 162 CG ASP A 241 17.007 51.543 -5.979 1.00 0.00 0.044 C +ATOM 163 OD1 ASP A 241 17.722 51.897 -6.941 1.00 0.00 -0.548 OA +ATOM 164 OD2 ASP A 241 16.557 50.385 -5.863 1.00 0.00 -0.549 OA +ATOM 165 H ASP A 241 19.270 52.964 -4.754 1.00 0.00 0.164 HD +ATOM 166 C ILE A 242 18.096 57.805 -2.455 1.00 0.00 0.243 C +ATOM 167 O ILE A 242 19.306 57.927 -2.271 1.00 0.00 -0.272 OA +ATOM 168 CA ILE A 242 17.413 56.463 -2.283 1.00 0.00 0.174 C +ATOM 169 N ILE A 242 17.774 55.486 -3.306 1.00 0.00 -0.343 N +ATOM 170 CB ILE A 242 17.768 55.965 -0.881 1.00 0.00 0.018 C +ATOM 171 CG2 ILE A 242 18.018 57.148 0.057 1.00 0.00 0.010 C +ATOM 172 CG1 ILE A 242 16.642 55.087 -0.347 1.00 0.00 0.002 C +ATOM 173 CD1 ILE A 242 17.105 54.035 0.633 1.00 0.00 0.004 C +ATOM 174 H ILE A 242 18.760 55.204 -3.406 1.00 0.00 0.164 HD +ATOM 175 C THR A 243 18.065 60.879 -1.542 1.00 0.00 0.245 C +ATOM 176 O THR A 243 17.248 61.658 -1.040 1.00 0.00 -0.273 OA +ATOM 177 CA THR A 243 17.774 60.199 -2.887 1.00 0.00 0.199 C +ATOM 178 N THR A 243 17.290 58.828 -2.730 1.00 0.00 -0.341 N +ATOM 179 CB THR A 243 16.770 61.053 -3.683 1.00 0.00 0.143 C +ATOM 180 CG2 THR A 243 17.139 62.519 -3.624 1.00 0.00 0.041 C +ATOM 181 OG1 THR A 243 16.769 60.630 -5.052 1.00 0.00 -0.389 OA +ATOM 182 HG1 THR A 243 16.767 59.641 -5.092 1.00 0.00 0.211 HD +ATOM 183 H THR A 243 16.282 58.646 -2.837 1.00 0.00 0.164 HD +ATOM 184 C MET A 244 19.355 62.721 0.256 1.00 0.00 0.242 C +ATOM 185 O MET A 244 19.214 63.318 -0.818 1.00 0.00 -0.272 OA +ATOM 186 CA MET A 244 19.617 61.232 0.279 1.00 0.00 0.172 C +ATOM 187 N MET A 244 19.239 60.608 -0.982 1.00 0.00 -0.344 N +ATOM 188 CB MET A 244 21.079 60.964 0.614 1.00 0.00 0.046 C +ATOM 189 CG MET A 244 21.334 59.552 1.110 1.00 0.00 0.072 C +ATOM 190 SD MET A 244 20.491 59.244 2.683 1.00 0.00 -0.165 SA +ATOM 191 CE MET A 244 21.875 59.293 3.837 1.00 0.00 0.085 C +ATOM 192 H MET A 244 19.886 59.952 -1.443 1.00 0.00 0.164 HD +ATOM 193 C LYS A 245 19.829 65.395 2.619 1.00 0.00 0.242 C +ATOM 194 O LYS A 245 21.055 65.319 2.584 1.00 0.00 -0.273 OA +ATOM 195 CA LYS A 245 18.958 64.723 1.573 1.00 0.00 0.171 C +ATOM 196 N LYS A 245 19.245 63.308 1.448 1.00 0.00 -0.344 N +ATOM 197 CB LYS A 245 17.494 64.945 1.958 1.00 0.00 0.035 C +ATOM 198 CG LYS A 245 16.505 64.330 1.014 1.00 0.00 0.008 C +ATOM 199 CD LYS A 245 15.089 64.693 1.400 1.00 0.00 0.061 C +ATOM 200 CE LYS A 245 14.368 65.345 0.230 1.00 0.00 0.258 C +ATOM 201 NZ LYS A 245 14.470 66.831 0.256 1.00 0.00 -0.357 N +ATOM 202 HZ1 LYS A 245 14.492 67.157 1.233 1.00 0.00 0.345 HD +ATOM 203 HZ2 LYS A 245 15.333 67.124 -0.223 1.00 0.00 0.345 HD +ATOM 204 HZ3 LYS A 245 13.655 67.240 -0.223 1.00 0.00 0.345 HD +ATOM 205 H LYS A 245 19.367 62.742 2.300 1.00 0.00 0.164 HD +ATOM 206 C HIS A 246 19.544 66.042 5.850 1.00 0.00 0.242 C +ATOM 207 O HIS A 246 18.751 65.094 5.852 1.00 0.00 -0.272 OA +ATOM 208 CA HIS A 246 19.790 66.840 4.584 1.00 0.00 0.177 C +ATOM 209 N HIS A 246 19.154 66.078 3.531 1.00 0.00 -0.343 N +ATOM 210 CB HIS A 246 19.015 68.121 4.715 1.00 0.00 0.093 C +ATOM 211 CG HIS A 246 17.543 67.878 4.819 1.00 0.00 0.061 A +ATOM 212 ND1 HIS A 246 17.003 67.082 5.809 1.00 0.00 -0.242 NA +ATOM 213 CD2 HIS A 246 16.523 68.189 3.986 1.00 0.00 0.107 A +ATOM 214 CE1 HIS A 246 15.698 66.987 5.627 1.00 0.00 0.196 A +ATOM 215 NE2 HIS A 246 15.381 67.650 4.528 1.00 0.00 -0.350 N +ATOM 216 HE2 HIS A 246 14.432 67.747 4.141 1.00 0.00 0.167 HD +ATOM 217 H HIS A 246 18.125 66.066 3.489 1.00 0.00 0.164 HD +ATOM 218 C LYS A 247 18.650 66.144 8.945 1.00 0.00 0.242 C +ATOM 219 O LYS A 247 18.130 67.256 8.902 1.00 0.00 -0.273 OA +ATOM 220 CA LYS A 247 19.970 65.862 8.249 1.00 0.00 0.171 C +ATOM 221 N LYS A 247 20.129 66.509 6.948 1.00 0.00 -0.344 N +ATOM 222 CB LYS A 247 21.094 66.278 9.209 1.00 0.00 0.035 C +ATOM 223 CG LYS A 247 22.335 65.401 9.136 1.00 0.00 0.008 C +ATOM 224 CD LYS A 247 23.393 65.888 10.129 1.00 0.00 0.061 C +ATOM 225 CE LYS A 247 24.791 65.569 9.624 1.00 0.00 0.258 C +ATOM 226 NZ LYS A 247 25.842 65.738 10.665 1.00 0.00 -0.357 N +ATOM 227 HZ1 LYS A 247 25.414 65.669 11.599 1.00 0.00 0.345 HD +ATOM 228 HZ2 LYS A 247 26.553 65.001 10.558 1.00 0.00 0.345 HD +ATOM 229 HZ3 LYS A 247 26.286 66.661 10.558 1.00 0.00 0.345 HD +ATOM 230 H LYS A 247 20.713 67.354 6.880 1.00 0.00 0.164 HD +ATOM 231 C LEU A 248 17.886 65.348 11.866 1.00 0.00 0.243 C +ATOM 232 O LEU A 248 18.227 64.312 12.424 1.00 0.00 -0.272 OA +ATOM 233 CA LEU A 248 17.072 65.280 10.590 1.00 0.00 0.172 C +ATOM 234 N LEU A 248 18.175 65.129 9.657 1.00 0.00 -0.345 N +ATOM 235 CB LEU A 248 16.177 64.036 10.639 1.00 0.00 0.038 C +ATOM 236 CG LEU A 248 15.283 63.794 9.431 1.00 0.00 -0.015 C +ATOM 237 CD1 LEU A 248 14.633 62.423 9.532 1.00 0.00 0.007 C +ATOM 238 CD2 LEU A 248 14.229 64.886 9.269 1.00 0.00 0.007 C +ATOM 239 H LEU A 248 18.605 64.200 9.544 1.00 0.00 0.165 HD +ATOM 240 C GLY A 249 19.327 65.694 14.377 1.00 0.00 0.239 C +ATOM 241 O GLY A 249 18.408 65.422 15.152 1.00 0.00 -0.273 OA +ATOM 242 CA GLY A 249 19.179 66.831 13.367 1.00 0.00 0.216 C +ATOM 243 N GLY A 249 18.324 66.559 12.209 1.00 0.00 -0.346 N +ATOM 244 H GLY A 249 18.043 67.357 11.621 1.00 0.00 0.164 HD +ATOM 245 C GLY A 250 21.835 64.308 16.213 1.00 0.00 0.239 C +ATOM 246 O GLY A 250 22.318 65.438 16.166 1.00 0.00 -0.273 OA +ATOM 247 CA GLY A 250 20.748 63.897 15.230 1.00 0.00 0.216 C +ATOM 248 N GLY A 250 20.468 65.007 14.324 1.00 0.00 -0.346 N +ATOM 249 H GLY A 250 21.175 65.268 13.621 1.00 0.00 0.164 HD +ATOM 250 C GLY A 254 24.769 59.749 13.889 1.00 0.00 0.239 C +ATOM 251 O GLY A 254 24.835 60.870 14.387 1.00 0.00 -0.273 OA +ATOM 252 CA GLY A 254 25.459 58.570 14.590 1.00 0.00 0.216 C +ATOM 253 N GLY A 254 25.329 58.622 16.046 1.00 0.00 -0.346 N +ATOM 254 H GLY A 254 25.522 59.228 16.856 1.00 0.00 0.164 HD +ATOM 255 C GLU A 255 22.277 59.968 11.109 1.00 0.00 0.242 C +ATOM 256 O GLU A 255 22.518 59.073 10.294 1.00 0.00 -0.273 OA +ATOM 257 CA GLU A 255 23.386 60.525 12.001 1.00 0.00 0.171 C +ATOM 258 N GLU A 255 24.100 59.482 12.757 1.00 0.00 -0.344 N +ATOM 259 CB GLU A 255 24.346 61.338 11.123 1.00 0.00 0.041 C +ATOM 260 CG GLU A 255 25.389 62.134 11.886 1.00 0.00 0.055 C +ATOM 261 CD GLU A 255 24.766 63.123 12.869 1.00 0.00 0.041 C +ATOM 262 OE1 GLU A 255 23.523 63.211 12.919 1.00 0.00 -0.548 OA +ATOM 263 OE2 GLU A 255 25.519 63.731 13.669 1.00 0.00 -0.549 OA +ATOM 264 H GLU A 255 24.085 58.514 12.405 1.00 0.00 0.164 HD +ATOM 265 C VAL A 256 19.589 61.370 9.435 1.00 0.00 0.243 C +ATOM 266 O VAL A 256 19.288 62.475 9.885 1.00 0.00 -0.272 OA +ATOM 267 CA VAL A 256 19.950 60.215 10.376 1.00 0.00 0.173 C +ATOM 268 N VAL A 256 21.098 60.583 11.202 1.00 0.00 -0.343 N +ATOM 269 CB VAL A 256 18.690 59.949 11.240 1.00 0.00 0.015 C +ATOM 270 CG1 VAL A 256 17.477 59.802 10.370 1.00 0.00 0.010 C +ATOM 271 CG2 VAL A 256 18.878 58.735 12.122 1.00 0.00 0.010 C +ATOM 272 H VAL A 256 20.992 61.348 11.883 1.00 0.00 0.164 HD +ATOM 273 C TYR A 257 17.714 61.770 6.829 1.00 0.00 0.243 C +ATOM 274 O TYR A 257 17.183 60.767 7.284 1.00 0.00 -0.272 OA +ATOM 275 CA TYR A 257 19.132 62.139 7.222 1.00 0.00 0.175 C +ATOM 276 N TYR A 257 19.555 61.114 8.138 1.00 0.00 -0.343 N +ATOM 277 CB TYR A 257 20.049 62.160 6.002 1.00 0.00 0.070 C +ATOM 278 CG TYR A 257 21.479 62.474 6.352 1.00 0.00 -0.045 A +ATOM 279 CD1 TYR A 257 22.315 61.497 6.901 1.00 0.00 0.007 A +ATOM 280 CD2 TYR A 257 21.983 63.764 6.225 1.00 0.00 0.007 A +ATOM 281 CE1 TYR A 257 23.637 61.782 7.250 1.00 0.00 0.046 A +ATOM 282 CE2 TYR A 257 23.295 64.068 6.597 1.00 0.00 0.046 A +ATOM 283 CZ TYR A 257 24.133 63.065 7.070 1.00 0.00 0.115 A +ATOM 284 OH TYR A 257 25.429 63.335 7.446 1.00 0.00 -0.507 OA +ATOM 285 HH TYR A 257 25.800 64.245 7.325 1.00 0.00 0.294 HD +ATOM 286 H TYR A 257 19.830 60.186 7.786 1.00 0.00 0.164 HD +ATOM 287 C GLU A 258 16.066 61.852 4.109 1.00 0.00 0.242 C +ATOM 288 O GLU A 258 17.022 62.350 3.517 1.00 0.00 -0.273 OA +ATOM 289 CA GLU A 258 15.755 62.262 5.535 1.00 0.00 0.171 C +ATOM 290 N GLU A 258 17.073 62.594 6.026 1.00 0.00 -0.344 N +ATOM 291 CB GLU A 258 14.861 63.505 5.576 1.00 0.00 0.041 C +ATOM 292 CG GLU A 258 13.543 63.382 4.822 1.00 0.00 0.055 C +ATOM 293 CD GLU A 258 12.934 64.739 4.489 1.00 0.00 0.041 C +ATOM 294 OE1 GLU A 258 13.449 65.405 3.561 1.00 0.00 -0.548 OA +ATOM 295 OE2 GLU A 258 11.932 65.134 5.132 1.00 0.00 -0.549 OA +ATOM 296 H GLU A 258 17.514 63.482 5.746 1.00 0.00 0.164 HD +ATOM 297 C GLY A 259 14.309 60.129 1.509 1.00 0.00 0.239 C +ATOM 298 O GLY A 259 13.254 60.030 2.122 1.00 0.00 -0.273 OA +ATOM 299 CA GLY A 259 15.596 60.444 2.230 1.00 0.00 0.216 C +ATOM 300 N GLY A 259 15.327 60.893 3.579 1.00 0.00 -0.346 N +ATOM 301 H GLY A 259 14.563 60.467 4.124 1.00 0.00 0.164 HD +ATOM 302 C VAL A 260 13.632 58.259 -1.208 1.00 0.00 0.243 C +ATOM 303 O VAL A 260 14.812 57.954 -1.437 1.00 0.00 -0.272 OA +ATOM 304 CA VAL A 260 13.271 59.608 -0.619 1.00 0.00 0.173 C +ATOM 305 N VAL A 260 14.406 59.993 0.193 1.00 0.00 -0.343 N +ATOM 306 CB VAL A 260 13.014 60.595 -1.784 1.00 0.00 0.015 C +ATOM 307 CG1 VAL A 260 11.549 60.589 -2.177 1.00 0.00 0.010 C +ATOM 308 CG2 VAL A 260 13.471 61.984 -1.411 1.00 0.00 0.010 C +ATOM 309 H VAL A 260 15.313 60.166 -0.263 1.00 0.00 0.164 HD +ATOM 310 C TRP A 261 12.129 56.378 -3.361 1.00 0.00 0.242 C +ATOM 311 O TRP A 261 10.902 56.283 -3.455 1.00 0.00 -0.272 OA +ATOM 312 CA TRP A 261 12.815 56.157 -2.033 1.00 0.00 0.175 C +ATOM 313 N TRP A 261 12.618 57.430 -1.390 1.00 0.00 -0.343 N +ATOM 314 CB TRP A 261 12.139 55.039 -1.247 1.00 0.00 0.072 C +ATOM 315 CG TRP A 261 12.611 53.660 -1.638 1.00 0.00 -0.020 A +ATOM 316 CD1 TRP A 261 13.187 53.290 -2.822 1.00 0.00 0.087 A +ATOM 317 CD2 TRP A 261 12.469 52.461 -0.872 1.00 0.00 0.003 A +ATOM 318 NE1 TRP A 261 13.429 51.940 -2.830 1.00 0.00 -0.359 N +ATOM 319 CE2 TRP A 261 13.004 51.406 -1.642 1.00 0.00 0.046 A +ATOM 320 CE3 TRP A 261 11.948 52.178 0.392 1.00 0.00 0.010 A +ATOM 321 HE1 TRP A 261 13.860 51.413 -3.603 1.00 0.00 0.166 HD +ATOM 322 CZ2 TRP A 261 13.054 50.092 -1.179 1.00 0.00 0.026 A +ATOM 323 CZ3 TRP A 261 11.986 50.876 0.845 1.00 0.00 0.001 A +ATOM 324 CH2 TRP A 261 12.535 49.846 0.061 1.00 0.00 0.002 A +ATOM 325 H TRP A 261 11.677 57.698 -1.068 1.00 0.00 0.164 HD +ATOM 326 C SER A 265 7.784 58.682 -2.543 1.00 0.00 0.244 C +ATOM 327 O SER A 265 7.030 59.567 -2.134 1.00 0.00 -0.272 OA +ATOM 328 CA SER A 265 8.059 58.497 -4.035 1.00 0.00 0.197 C +ATOM 329 N SER A 265 8.280 57.089 -4.361 1.00 0.00 -0.342 N +ATOM 330 CB SER A 265 6.901 59.056 -4.867 1.00 0.00 0.191 C +ATOM 331 OG SER A 265 7.044 58.698 -6.232 1.00 0.00 -0.392 OA +ATOM 332 HG SER A 265 7.410 57.781 -6.296 1.00 0.00 0.210 HD +ATOM 333 H SER A 265 9.002 57.147 -5.093 1.00 0.00 0.164 HD +ATOM 334 C LEU A 266 9.357 58.401 0.508 1.00 0.00 0.243 C +ATOM 335 O LEU A 266 10.483 57.894 0.420 1.00 0.00 -0.272 OA +ATOM 336 CA LEU A 266 8.196 57.848 -0.298 1.00 0.00 0.172 C +ATOM 337 N LEU A 266 8.423 57.849 -1.735 1.00 0.00 -0.345 N +ATOM 338 CB LEU A 266 7.883 56.425 0.156 1.00 0.00 0.038 C +ATOM 339 CG LEU A 266 7.971 56.109 1.645 1.00 0.00 -0.015 C +ATOM 340 CD1 LEU A 266 6.717 56.590 2.370 1.00 0.00 0.007 C +ATOM 341 CD2 LEU A 266 8.168 54.614 1.837 1.00 0.00 0.007 C +ATOM 342 H LEU A 266 9.099 57.183 -2.135 1.00 0.00 0.165 HD +ATOM 343 C THR A 267 10.422 58.971 3.301 1.00 0.00 0.245 C +ATOM 344 O THR A 267 9.516 58.310 3.814 1.00 0.00 -0.273 OA +ATOM 345 CA THR A 267 10.098 59.979 2.204 1.00 0.00 0.199 C +ATOM 346 N THR A 267 9.073 59.402 1.340 1.00 0.00 -0.341 N +ATOM 347 CB THR A 267 9.637 61.306 2.837 1.00 0.00 0.143 C +ATOM 348 CG2 THR A 267 10.124 61.407 4.271 1.00 0.00 0.041 C +ATOM 349 OG1 THR A 267 10.146 62.410 2.070 1.00 0.00 -0.389 OA +ATOM 350 HG1 THR A 267 10.471 63.116 2.683 1.00 0.00 0.211 HD +ATOM 351 H THR A 267 8.114 59.775 1.374 1.00 0.00 0.164 HD +ATOM 352 C VAL A 268 13.239 58.286 5.526 1.00 0.00 0.243 C +ATOM 353 O VAL A 268 13.791 59.366 5.352 1.00 0.00 -0.272 OA +ATOM 354 CA VAL A 268 12.103 57.832 4.617 1.00 0.00 0.173 C +ATOM 355 N VAL A 268 11.704 58.808 3.616 1.00 0.00 -0.343 N +ATOM 356 CB VAL A 268 12.410 56.469 3.979 1.00 0.00 0.015 C +ATOM 357 CG1 VAL A 268 11.294 56.073 3.016 1.00 0.00 0.010 C +ATOM 358 CG2 VAL A 268 13.756 56.499 3.281 1.00 0.00 0.010 C +ATOM 359 H VAL A 268 12.421 59.379 3.146 1.00 0.00 0.164 HD +ATOM 360 C ALA A 269 15.771 56.963 7.223 1.00 0.00 0.243 C +ATOM 361 O ALA A 269 15.668 55.748 7.106 1.00 0.00 -0.272 OA +ATOM 362 CA ALA A 269 14.556 57.821 7.519 1.00 0.00 0.168 C +ATOM 363 N ALA A 269 13.505 57.501 6.565 1.00 0.00 -0.344 N +ATOM 364 CB ALA A 269 14.070 57.587 8.938 1.00 0.00 0.041 C +ATOM 365 H ALA A 269 12.952 56.642 6.699 1.00 0.00 0.164 HD +ATOM 366 C VAL A 270 19.110 57.153 7.860 1.00 0.00 0.243 C +ATOM 367 O VAL A 270 19.393 58.312 8.142 1.00 0.00 -0.272 OA +ATOM 368 CA VAL A 270 18.127 56.861 6.770 1.00 0.00 0.173 C +ATOM 369 N VAL A 270 16.922 57.598 7.070 1.00 0.00 -0.343 N +ATOM 370 CB VAL A 270 18.705 57.244 5.410 1.00 0.00 0.015 C +ATOM 371 CG1 VAL A 270 19.695 56.185 4.952 1.00 0.00 0.010 C +ATOM 372 CG2 VAL A 270 17.564 57.416 4.394 1.00 0.00 0.010 C +ATOM 373 H VAL A 270 16.958 58.623 7.165 1.00 0.00 0.164 HD +ATOM 374 C LYS A 271 21.808 55.713 9.065 1.00 0.00 0.242 C +ATOM 375 O LYS A 271 21.873 54.691 8.380 1.00 0.00 -0.273 OA +ATOM 376 CA LYS A 271 20.481 56.161 9.641 1.00 0.00 0.171 C +ATOM 377 N LYS A 271 19.502 56.092 8.564 1.00 0.00 -0.344 N +ATOM 378 CB LYS A 271 20.078 55.225 10.771 1.00 0.00 0.035 C +ATOM 379 CG LYS A 271 21.071 55.175 11.898 1.00 0.00 0.008 C +ATOM 380 CD LYS A 271 20.360 55.157 13.225 1.00 0.00 0.061 C +ATOM 381 CE LYS A 271 21.274 54.664 14.327 1.00 0.00 0.258 C +ATOM 382 NZ LYS A 271 20.502 54.038 15.448 1.00 0.00 -0.357 N +ATOM 383 HZ1 LYS A 271 20.889 54.352 16.349 1.00 0.00 0.345 HD +ATOM 384 HZ2 LYS A 271 19.513 54.319 15.383 1.00 0.00 0.345 HD +ATOM 385 HZ3 LYS A 271 20.573 53.012 15.383 1.00 0.00 0.345 HD +ATOM 386 H LYS A 271 19.092 55.175 8.335 1.00 0.00 0.164 HD +ATOM 387 C THR A 272 25.254 56.122 9.839 1.00 0.00 0.245 C +ATOM 388 O THR A 272 24.973 56.437 10.996 1.00 0.00 -0.273 OA +ATOM 389 CA THR A 272 24.161 56.117 8.770 1.00 0.00 0.199 C +ATOM 390 N THR A 272 22.858 56.481 9.311 1.00 0.00 -0.341 N +ATOM 391 CB THR A 272 24.534 56.990 7.537 1.00 0.00 0.143 C +ATOM 392 CG2 THR A 272 25.820 56.488 6.895 1.00 0.00 0.041 C +ATOM 393 OG1 THR A 272 23.497 56.896 6.557 1.00 0.00 -0.389 OA +ATOM 394 HG1 THR A 272 22.621 56.817 7.011 1.00 0.00 0.211 HD +ATOM 395 H THR A 272 22.754 57.332 9.882 1.00 0.00 0.164 HD +ATOM 396 C LEU A 273 28.476 56.919 10.272 1.00 0.00 0.243 C +ATOM 397 O LEU A 273 28.342 57.713 9.337 1.00 0.00 -0.272 OA +ATOM 398 CA LEU A 273 27.592 55.671 10.398 1.00 0.00 0.172 C +ATOM 399 N LEU A 273 26.467 55.703 9.472 1.00 0.00 -0.345 N +ATOM 400 CB LEU A 273 28.430 54.410 10.192 1.00 0.00 0.038 C +ATOM 401 CG LEU A 273 29.445 54.172 11.318 1.00 0.00 -0.015 C +ATOM 402 CD1 LEU A 273 28.746 53.765 12.608 1.00 0.00 0.007 C +ATOM 403 CD2 LEU A 273 30.548 53.178 10.954 1.00 0.00 0.007 C +ATOM 404 H LEU A 273 26.613 55.392 8.501 1.00 0.00 0.165 HD +ATOM 405 C ASP A 276 35.389 55.692 11.332 1.00 0.00 0.242 C +ATOM 406 O ASP A 276 35.707 56.755 11.875 1.00 0.00 -0.273 OA +ATOM 407 CA ASP A 276 35.773 55.398 9.892 1.00 0.00 0.176 C +ATOM 408 N ASP A 276 34.656 55.696 9.001 1.00 0.00 -0.343 N +ATOM 409 CB ASP A 276 37.015 56.192 9.476 1.00 0.00 0.087 C +ATOM 410 CG ASP A 276 37.354 56.004 8.003 1.00 0.00 0.044 C +ATOM 411 OD1 ASP A 276 37.052 54.914 7.459 1.00 0.00 -0.548 OA +ATOM 412 OD2 ASP A 276 37.911 56.933 7.382 1.00 0.00 -0.549 OA +ATOM 413 H ASP A 276 34.444 56.614 8.584 1.00 0.00 0.164 HD +ATOM 414 C THR A 277 34.322 53.633 14.094 1.00 0.00 0.245 C +ATOM 415 O THR A 277 34.472 52.547 13.545 1.00 0.00 -0.273 OA +ATOM 416 CA THR A 277 34.147 54.910 13.273 1.00 0.00 0.199 C +ATOM 417 N THR A 277 34.652 54.763 11.925 1.00 0.00 -0.341 N +ATOM 418 CB THR A 277 32.686 55.364 13.238 1.00 0.00 0.143 C +ATOM 419 CG2 THR A 277 32.294 55.967 14.575 1.00 0.00 0.041 C +ATOM 420 OG1 THR A 277 32.516 56.349 12.201 1.00 0.00 -0.389 OA +ATOM 421 HG1 THR A 277 32.363 57.237 12.611 1.00 0.00 0.211 HD +ATOM 422 H THR A 277 34.430 53.902 11.405 1.00 0.00 0.164 HD +ATOM 423 C MET A 278 33.442 51.781 16.816 1.00 0.00 0.242 C +ATOM 424 O MET A 278 33.579 51.110 17.848 1.00 0.00 -0.272 OA +ATOM 425 CA MET A 278 34.581 52.720 16.376 1.00 0.00 0.172 C +ATOM 426 N MET A 278 34.305 53.795 15.420 1.00 0.00 -0.344 N +ATOM 427 CB MET A 278 35.258 53.297 17.623 1.00 0.00 0.046 C +ATOM 428 CG MET A 278 36.473 54.162 17.329 1.00 0.00 0.072 C +ATOM 429 SD MET A 278 38.000 53.187 17.276 1.00 0.00 -0.165 SA +ATOM 430 CE MET A 278 37.647 51.918 18.550 1.00 0.00 0.085 C +ATOM 431 H MET A 278 34.085 54.730 15.792 1.00 0.00 0.164 HD +ATOM 432 C GLU A 279 30.607 50.036 15.309 1.00 0.00 0.242 C +ATOM 433 O GLU A 279 29.391 49.885 15.268 1.00 0.00 -0.273 OA +ATOM 434 CA GLU A 279 31.233 50.815 16.452 1.00 0.00 0.171 C +ATOM 435 N GLU A 279 32.343 51.697 16.060 1.00 0.00 -0.344 N +ATOM 436 CB GLU A 279 30.126 51.584 17.190 1.00 0.00 0.041 C +ATOM 437 CG GLU A 279 30.564 52.322 18.439 1.00 0.00 0.055 C +ATOM 438 CD GLU A 279 30.954 53.758 18.146 1.00 0.00 0.041 C +ATOM 439 OE1 GLU A 279 30.678 54.228 17.014 1.00 0.00 -0.548 OA +ATOM 440 OE2 GLU A 279 31.542 54.404 19.038 1.00 0.00 -0.549 OA +ATOM 441 H GLU A 279 32.273 52.254 15.196 1.00 0.00 0.164 HD +ATOM 442 C VAL A 280 30.073 47.494 13.791 1.00 0.00 0.243 C +ATOM 443 O VAL A 280 28.926 47.257 13.413 1.00 0.00 -0.272 OA +ATOM 444 CA VAL A 280 30.787 48.764 13.321 1.00 0.00 0.173 C +ATOM 445 N VAL A 280 31.404 49.509 14.394 1.00 0.00 -0.343 N +ATOM 446 CB VAL A 280 31.679 48.614 12.088 1.00 0.00 0.015 C +ATOM 447 CG1 VAL A 280 30.955 47.838 11.011 1.00 0.00 0.010 C +ATOM 448 CG2 VAL A 280 32.048 49.997 11.577 1.00 0.00 0.010 C +ATOM 449 H VAL A 280 32.426 49.625 14.445 1.00 0.00 0.164 HD +ATOM 450 C GLU A 282 26.321 48.010 15.959 1.00 0.00 0.242 C +ATOM 451 O GLU A 282 25.142 47.725 16.169 1.00 0.00 -0.273 OA +ATOM 452 CA GLU A 282 27.417 47.553 16.919 1.00 0.00 0.171 C +ATOM 453 N GLU A 282 28.627 47.069 16.261 1.00 0.00 -0.344 N +ATOM 454 CB GLU A 282 27.755 48.667 17.904 1.00 0.00 0.041 C +ATOM 455 CG GLU A 282 26.655 48.937 18.910 1.00 0.00 0.055 C +ATOM 456 CD GLU A 282 26.467 47.809 19.917 1.00 0.00 0.041 C +ATOM 457 OE1 GLU A 282 27.202 46.803 19.837 1.00 0.00 -0.548 OA +ATOM 458 OE2 GLU A 282 25.598 47.939 20.806 1.00 0.00 -0.549 OA +ATOM 459 H GLU A 282 29.587 47.422 16.140 1.00 0.00 0.164 HD +ATOM 460 C PHE A 283 25.109 47.900 13.267 1.00 0.00 0.243 C +ATOM 461 O PHE A 283 23.894 47.748 13.347 1.00 0.00 -0.272 OA +ATOM 462 CA PHE A 283 25.772 49.133 13.893 1.00 0.00 0.175 C +ATOM 463 N PHE A 283 26.712 48.728 14.915 1.00 0.00 -0.343 N +ATOM 464 CB PHE A 283 26.494 49.943 12.822 1.00 0.00 0.070 C +ATOM 465 CG PHE A 283 25.575 50.787 11.982 1.00 0.00 -0.045 A +ATOM 466 CD1 PHE A 283 25.193 52.048 12.411 1.00 0.00 0.004 A +ATOM 467 CD2 PHE A 283 25.084 50.316 10.773 1.00 0.00 0.004 A +ATOM 468 CE1 PHE A 283 24.353 52.824 11.654 1.00 0.00 0.000 A +ATOM 469 CE2 PHE A 283 24.239 51.093 10.009 1.00 0.00 0.000 A +ATOM 470 CZ PHE A 283 23.877 52.349 10.451 1.00 0.00 0.000 A +ATOM 471 H PHE A 283 27.701 49.002 14.830 1.00 0.00 0.164 HD +ATOM 472 C LEU A 284 24.523 45.019 12.916 1.00 0.00 0.243 C +ATOM 473 O LEU A 284 23.636 44.269 12.499 1.00 0.00 -0.272 OA +ATOM 474 CA LEU A 284 25.379 45.849 11.957 1.00 0.00 0.172 C +ATOM 475 N LEU A 284 25.903 47.042 12.627 1.00 0.00 -0.345 N +ATOM 476 CB LEU A 284 26.521 45.001 11.382 1.00 0.00 0.038 C +ATOM 477 CG LEU A 284 27.486 45.757 10.467 1.00 0.00 -0.015 C +ATOM 478 CD1 LEU A 284 28.849 45.099 10.490 1.00 0.00 0.007 C +ATOM 479 CD2 LEU A 284 26.948 45.883 9.038 1.00 0.00 0.007 C +ATOM 480 H LEU A 284 26.917 47.223 12.603 1.00 0.00 0.165 HD +ATOM 481 C LYS A 285 22.619 44.982 15.272 1.00 0.00 0.242 C +ATOM 482 O LYS A 285 21.634 44.237 15.342 1.00 0.00 -0.273 OA +ATOM 483 CA LYS A 285 24.041 44.433 15.217 1.00 0.00 0.171 C +ATOM 484 N LYS A 285 24.789 45.172 14.209 1.00 0.00 -0.344 N +ATOM 485 CB LYS A 285 24.711 44.593 16.577 1.00 0.00 0.035 C +ATOM 486 CG LYS A 285 24.036 43.797 17.691 1.00 0.00 0.008 C +ATOM 487 CD LYS A 285 24.926 43.716 18.927 1.00 0.00 0.061 C +ATOM 488 CE LYS A 285 24.168 43.175 20.128 1.00 0.00 0.258 C +ATOM 489 NZ LYS A 285 24.795 43.621 21.410 1.00 0.00 -0.357 N +ATOM 490 HZ1 LYS A 285 24.260 43.241 22.204 1.00 0.00 0.345 HD +ATOM 491 HZ2 LYS A 285 25.766 43.279 21.455 1.00 0.00 0.345 HD +ATOM 492 HZ3 LYS A 285 24.791 44.650 21.455 1.00 0.00 0.345 HD +ATOM 493 H LYS A 285 25.533 45.821 14.502 1.00 0.00 0.164 HD +ATOM 494 C GLU A 286 20.519 46.579 13.966 1.00 0.00 0.242 C +ATOM 495 O GLU A 286 19.332 46.230 14.023 1.00 0.00 -0.273 OA +ATOM 496 N GLU A 286 22.536 46.308 15.258 1.00 0.00 -0.344 N +ATOM 497 H GLU A 286 23.406 46.859 15.270 1.00 0.00 0.164 HD +ATOM 498 C ALA A 287 20.014 44.806 11.802 1.00 0.00 0.243 C +ATOM 499 O ALA A 287 18.801 44.671 11.874 1.00 0.00 -0.272 OA +ATOM 500 CA ALA A 287 20.632 46.187 11.570 1.00 0.00 0.168 C +ATOM 501 N ALA A 287 21.212 46.624 12.831 1.00 0.00 -0.344 N +ATOM 502 CB ALA A 287 21.706 46.133 10.504 1.00 0.00 0.041 C +ATOM 503 H ALA A 287 22.180 46.976 12.845 1.00 0.00 0.164 HD +ATOM 504 C ALA A 288 19.203 42.348 13.283 1.00 0.00 0.243 C +ATOM 505 O ALA A 288 18.290 41.604 12.971 1.00 0.00 -0.272 OA +ATOM 506 CA ALA A 288 20.465 42.468 12.417 1.00 0.00 0.168 C +ATOM 507 N ALA A 288 20.869 43.837 12.091 1.00 0.00 -0.344 N +ATOM 508 CB ALA A 288 21.627 41.736 13.086 1.00 0.00 0.041 C +ATOM 509 H ALA A 288 21.875 44.059 12.086 1.00 0.00 0.164 HD +ATOM 510 C VAL A 289 16.769 43.508 14.561 1.00 0.00 0.243 C +ATOM 511 O VAL A 289 15.730 42.852 14.586 1.00 0.00 -0.272 OA +ATOM 512 CA VAL A 289 18.034 43.057 15.288 1.00 0.00 0.173 C +ATOM 513 N VAL A 289 19.187 43.049 14.398 1.00 0.00 -0.343 N +ATOM 514 CB VAL A 289 18.225 44.108 16.357 1.00 0.00 0.015 C +ATOM 515 CG1 VAL A 289 16.865 44.534 16.883 1.00 0.00 0.010 C +ATOM 516 CG2 VAL A 289 19.107 43.593 17.458 1.00 0.00 0.010 C +ATOM 517 H VAL A 289 20.015 43.608 14.648 1.00 0.00 0.164 HD +ATOM 518 C MET A 290 15.094 44.321 12.313 1.00 0.00 0.242 C +ATOM 519 O MET A 290 13.903 44.436 11.986 1.00 0.00 -0.272 OA +ATOM 520 CA MET A 290 15.726 45.284 13.277 1.00 0.00 0.172 C +ATOM 521 N MET A 290 16.849 44.697 13.989 1.00 0.00 -0.344 N +ATOM 522 CB MET A 290 16.172 46.530 12.516 1.00 0.00 0.046 C +ATOM 523 CG MET A 290 16.912 47.533 13.402 1.00 0.00 0.072 C +ATOM 524 SD MET A 290 16.236 49.212 13.424 1.00 0.00 -0.165 SA +ATOM 525 CE MET A 290 17.056 49.990 12.021 1.00 0.00 0.085 C +ATOM 526 H MET A 290 17.733 45.223 14.050 1.00 0.00 0.164 HD +ATOM 527 C LYS A 291 14.585 41.358 11.481 1.00 0.00 0.242 C +ATOM 528 O LYS A 291 13.848 40.665 10.801 1.00 0.00 -0.273 OA +ATOM 529 CA LYS A 291 15.454 42.417 10.835 1.00 0.00 0.171 C +ATOM 530 N LYS A 291 15.909 43.390 11.828 1.00 0.00 -0.344 N +ATOM 531 CB LYS A 291 16.646 41.758 10.140 1.00 0.00 0.035 C +ATOM 532 CG LYS A 291 17.389 42.698 9.218 1.00 0.00 0.008 C +ATOM 533 CD LYS A 291 18.887 42.489 9.279 1.00 0.00 0.061 C +ATOM 534 CE LYS A 291 19.484 42.508 7.872 1.00 0.00 0.258 C +ATOM 535 NZ LYS A 291 20.995 42.529 7.880 1.00 0.00 -0.357 N +ATOM 536 HZ1 LYS A 291 21.333 42.534 8.853 1.00 0.00 0.345 HD +ATOM 537 HZ2 LYS A 291 21.353 41.693 7.396 1.00 0.00 0.345 HD +ATOM 538 HZ3 LYS A 291 21.329 43.375 7.396 1.00 0.00 0.345 HD +ATOM 539 H LYS A 291 16.884 43.353 12.159 1.00 0.00 0.164 HD +ATOM 540 C GLU A 292 12.641 40.773 14.172 1.00 0.00 0.242 C +ATOM 541 O GLU A 292 11.787 39.967 14.532 1.00 0.00 -0.273 OA +ATOM 542 CA GLU A 292 13.938 40.256 13.575 1.00 0.00 0.171 C +ATOM 543 N GLU A 292 14.679 41.260 12.803 1.00 0.00 -0.344 N +ATOM 544 CB GLU A 292 14.804 39.683 14.707 1.00 0.00 0.041 C +ATOM 545 CG GLU A 292 15.911 38.742 14.247 1.00 0.00 0.055 C +ATOM 546 CD GLU A 292 15.537 37.970 12.986 1.00 0.00 0.041 C +ATOM 547 OE1 GLU A 292 14.567 37.169 13.044 1.00 0.00 -0.548 OA +ATOM 548 OE2 GLU A 292 16.185 38.189 11.933 1.00 0.00 -0.549 OA +ATOM 549 H GLU A 292 15.296 41.914 13.305 1.00 0.00 0.164 HD +ATOM 550 C ILE A 293 10.267 43.303 13.978 1.00 0.00 0.243 C +ATOM 551 O ILE A 293 10.603 44.021 13.028 1.00 0.00 -0.272 OA +ATOM 552 CA ILE A 293 11.300 42.675 14.911 1.00 0.00 0.174 C +ATOM 553 N ILE A 293 12.503 42.096 14.310 1.00 0.00 -0.343 N +ATOM 554 CB ILE A 293 11.611 43.604 16.090 1.00 0.00 0.018 C +ATOM 555 CG2 ILE A 293 11.978 42.796 17.330 1.00 0.00 0.010 C +ATOM 556 CG1 ILE A 293 12.717 44.587 15.751 1.00 0.00 0.002 C +ATOM 557 CD1 ILE A 293 13.251 45.311 16.984 1.00 0.00 0.004 C +ATOM 558 H ILE A 293 13.257 42.719 13.988 1.00 0.00 0.164 HD +ATOM 559 C LYS A 294 6.673 43.722 14.272 1.00 0.00 0.242 C +ATOM 560 O LYS A 294 6.289 42.789 14.987 1.00 0.00 -0.273 OA +ATOM 561 CA LYS A 294 7.921 43.555 13.424 1.00 0.00 0.171 C +ATOM 562 N LYS A 294 9.003 43.012 14.242 1.00 0.00 -0.344 N +ATOM 563 CB LYS A 294 7.640 42.685 12.198 1.00 0.00 0.035 C +ATOM 564 CG LYS A 294 7.145 43.497 11.014 1.00 0.00 0.008 C +ATOM 565 CD LYS A 294 6.402 42.651 9.989 1.00 0.00 0.061 C +ATOM 566 CE LYS A 294 5.891 43.521 8.852 1.00 0.00 0.258 C +ATOM 567 NZ LYS A 294 5.118 42.749 7.839 1.00 0.00 -0.357 N +ATOM 568 HZ1 LYS A 294 4.473 42.105 8.318 1.00 0.00 0.345 HD +ATOM 569 HZ2 LYS A 294 4.579 43.399 7.250 1.00 0.00 0.345 HD +ATOM 570 HZ3 LYS A 294 5.768 42.209 7.250 1.00 0.00 0.345 HD +ATOM 571 H LYS A 294 8.779 42.394 15.035 1.00 0.00 0.164 HD +ATOM 572 C HIS A 295 4.432 46.684 14.665 1.00 0.00 0.242 C +ATOM 573 O HIS A 295 5.206 47.565 14.287 1.00 0.00 -0.272 OA +ATOM 574 CA HIS A 295 4.941 45.285 15.038 1.00 0.00 0.177 C +ATOM 575 N HIS A 295 6.107 44.932 14.246 1.00 0.00 -0.343 N +ATOM 576 CB HIS A 295 5.299 45.218 16.504 1.00 0.00 0.093 C +ATOM 577 CG HIS A 295 4.137 45.440 17.415 1.00 0.00 0.061 A +ATOM 578 ND1 HIS A 295 3.481 46.648 17.508 1.00 0.00 -0.242 NA +ATOM 579 CD2 HIS A 295 3.498 44.597 18.259 1.00 0.00 0.107 A +ATOM 580 CE1 HIS A 295 2.527 46.554 18.415 1.00 0.00 0.196 A +ATOM 581 NE2 HIS A 295 2.515 45.320 18.884 1.00 0.00 -0.350 N +ATOM 582 HE2 HIS A 295 1.872 44.959 19.603 1.00 0.00 0.167 HD +ATOM 583 H HIS A 295 6.518 45.651 13.634 1.00 0.00 0.164 HD +ATOM 584 C PRO A 296 3.056 49.353 15.140 1.00 0.00 0.243 C +ATOM 585 O PRO A 296 3.141 50.488 14.645 1.00 0.00 -0.271 OA +ATOM 586 CA PRO A 296 2.539 48.159 14.313 1.00 0.00 0.175 C +ATOM 587 N PRO A 296 3.122 46.880 14.735 1.00 0.00 -0.329 N +ATOM 588 CB PRO A 296 1.024 47.954 14.492 1.00 0.00 0.037 C +ATOM 589 CG PRO A 296 0.831 46.554 15.064 1.00 0.00 0.024 C +ATOM 590 CD PRO A 296 2.120 45.820 14.979 1.00 0.00 0.121 C +ATOM 591 C ASN A 297 5.435 50.193 17.488 1.00 0.00 0.242 C +ATOM 592 O ASN A 297 5.849 50.618 18.563 1.00 0.00 -0.273 OA +ATOM 593 CA ASN A 297 3.953 50.175 17.227 1.00 0.00 0.180 C +ATOM 594 N ASN A 297 3.461 49.093 16.378 1.00 0.00 -0.342 N +ATOM 595 CB ASN A 297 3.177 50.268 18.543 1.00 0.00 0.134 C +ATOM 596 CG ASN A 297 1.696 50.418 18.316 1.00 0.00 0.220 C +ATOM 597 OD1 ASN A 297 0.920 49.518 18.640 1.00 0.00 -0.275 OA +ATOM 598 ND2 ASN A 297 1.307 51.507 17.651 1.00 0.00 -0.368 N +ATOM 599 HD22 ASN A 297 0.307 51.666 17.464 1.00 0.00 0.159 HD +ATOM 600 HD21 ASN A 297 2.007 52.188 17.324 1.00 0.00 0.159 HD +ATOM 601 H ASN A 297 3.428 48.129 16.739 1.00 0.00 0.164 HD +ATOM 602 C LEU A 298 8.158 50.325 15.245 1.00 0.00 0.243 C +ATOM 603 O LEU A 298 7.594 49.956 14.238 1.00 0.00 -0.272 OA +ATOM 604 CA LEU A 298 7.711 49.758 16.575 1.00 0.00 0.172 C +ATOM 605 N LEU A 298 6.229 49.728 16.514 1.00 0.00 -0.345 N +ATOM 606 CB LEU A 298 8.296 48.348 16.719 1.00 0.00 0.038 C +ATOM 607 CG LEU A 298 8.320 47.580 18.051 1.00 0.00 -0.015 C +ATOM 608 CD1 LEU A 298 8.966 46.209 17.801 1.00 0.00 0.007 C +ATOM 609 CD2 LEU A 298 9.091 48.336 19.100 1.00 0.00 0.007 C +ATOM 610 H LEU A 298 5.785 49.327 15.675 1.00 0.00 0.165 HD +ATOM 611 C VAL A 299 9.909 50.712 12.958 1.00 0.00 0.243 C +ATOM 612 O VAL A 299 10.579 49.758 13.329 1.00 0.00 -0.272 OA +ATOM 613 CA VAL A 299 9.536 51.809 13.942 1.00 0.00 0.173 C +ATOM 614 N VAL A 299 9.131 51.234 15.217 1.00 0.00 -0.343 N +ATOM 615 CB VAL A 299 10.677 52.874 14.067 1.00 0.00 0.015 C +ATOM 616 CG1 VAL A 299 11.842 52.370 14.919 1.00 0.00 0.010 C +ATOM 617 CG2 VAL A 299 11.159 53.295 12.676 1.00 0.00 0.010 C +ATOM 618 H VAL A 299 9.593 51.528 16.090 1.00 0.00 0.164 HD +ATOM 619 C GLN A 300 10.790 49.967 9.779 1.00 0.00 0.242 C +ATOM 620 O GLN A 300 10.880 50.953 9.026 1.00 0.00 -0.273 OA +ATOM 621 CA GLN A 300 9.605 49.795 10.719 1.00 0.00 0.171 C +ATOM 622 N GLN A 300 9.405 50.825 11.733 1.00 0.00 -0.343 N +ATOM 623 CB GLN A 300 8.334 49.560 9.900 1.00 0.00 0.045 C +ATOM 624 CG GLN A 300 8.455 48.436 8.880 1.00 0.00 0.102 C +ATOM 625 CD GLN A 300 8.865 47.107 9.509 1.00 0.00 0.217 C +ATOM 626 OE1 GLN A 300 9.330 47.056 10.654 1.00 0.00 -0.275 OA +ATOM 627 NE2 GLN A 300 8.693 46.022 8.762 1.00 0.00 -0.368 N +ATOM 628 HE22 GLN A 300 8.951 45.096 9.132 1.00 0.00 0.159 HD +ATOM 629 HE21 GLN A 300 8.302 46.107 7.813 1.00 0.00 0.159 HD +ATOM 630 H GLN A 300 8.858 51.664 11.493 1.00 0.00 0.164 HD +ATOM 631 C LEU A 301 12.389 48.504 7.498 1.00 0.00 0.243 C +ATOM 632 O LEU A 301 11.696 47.513 7.301 1.00 0.00 -0.272 OA +ATOM 633 CA LEU A 301 12.822 48.869 8.919 1.00 0.00 0.172 C +ATOM 634 N LEU A 301 11.647 48.946 9.787 1.00 0.00 -0.345 N +ATOM 635 CB LEU A 301 13.753 47.793 9.461 1.00 0.00 0.038 C +ATOM 636 CG LEU A 301 14.957 47.269 8.701 1.00 0.00 -0.015 C +ATOM 637 CD1 LEU A 301 16.080 48.296 8.832 1.00 0.00 0.007 C +ATOM 638 CD2 LEU A 301 15.372 45.927 9.315 1.00 0.00 0.007 C +ATOM 639 H LEU A 301 11.472 48.169 10.440 1.00 0.00 0.165 HD +ATOM 640 C LEU A 302 13.464 48.308 4.376 1.00 0.00 0.243 C +ATOM 641 O LEU A 302 13.149 47.531 3.448 1.00 0.00 -0.272 OA +ATOM 642 CA LEU A 302 12.397 49.107 5.134 1.00 0.00 0.172 C +ATOM 643 N LEU A 302 12.781 49.319 6.526 1.00 0.00 -0.345 N +ATOM 644 CB LEU A 302 12.179 50.458 4.456 1.00 0.00 0.038 C +ATOM 645 CG LEU A 302 10.827 51.054 4.839 1.00 0.00 -0.015 C +ATOM 646 CD1 LEU A 302 10.552 52.349 4.074 1.00 0.00 0.007 C +ATOM 647 CD2 LEU A 302 9.733 50.013 4.589 1.00 0.00 0.007 C +ATOM 648 H LEU A 302 13.375 50.127 6.762 1.00 0.00 0.165 HD +ATOM 649 C GLY A 303 17.166 48.329 4.729 1.00 0.00 0.239 C +ATOM 650 O GLY A 303 17.188 49.234 5.556 1.00 0.00 -0.273 OA +ATOM 651 CA GLY A 303 15.852 47.839 4.139 1.00 0.00 0.216 C +ATOM 652 N GLY A 303 14.712 48.477 4.795 1.00 0.00 -0.346 N +ATOM 653 H GLY A 303 14.884 49.080 5.612 1.00 0.00 0.164 HD +ATOM 654 C VAL A 304 20.547 48.506 3.486 1.00 0.00 0.243 C +ATOM 655 O VAL A 304 20.177 48.463 2.317 1.00 0.00 -0.272 OA +ATOM 656 CA VAL A 304 19.591 48.275 4.651 1.00 0.00 0.173 C +ATOM 657 N VAL A 304 18.268 47.823 4.207 1.00 0.00 -0.343 N +ATOM 658 CB VAL A 304 20.281 47.221 5.565 1.00 0.00 0.015 C +ATOM 659 CG1 VAL A 304 19.478 46.952 6.800 1.00 0.00 0.010 C +ATOM 660 CG2 VAL A 304 20.578 45.951 4.775 1.00 0.00 0.010 C +ATOM 661 H VAL A 304 18.198 47.100 3.477 1.00 0.00 0.164 HD +ATOM 662 C CYS A 305 24.122 48.672 3.695 1.00 0.00 0.243 C +ATOM 663 O CYS A 305 24.759 49.562 4.242 1.00 0.00 -0.272 OA +ATOM 664 CA CYS A 305 22.869 48.984 2.905 1.00 0.00 0.181 C +ATOM 665 N CYS A 305 21.797 48.746 3.849 1.00 0.00 -0.342 N +ATOM 666 CB CYS A 305 22.868 50.441 2.467 1.00 0.00 0.101 C +ATOM 667 SG CYS A 305 21.674 50.777 1.139 1.00 0.00 -0.177 SA +ATOM 668 HG CYS A 305 20.465 51.117 1.687 1.00 0.00 0.102 HD +ATOM 669 H CYS A 305 22.019 48.764 4.855 1.00 0.00 0.164 HD +ATOM 670 C THR A 306 26.387 45.918 3.885 1.00 0.00 0.245 C +ATOM 671 O THR A 306 27.077 45.084 4.487 1.00 0.00 -0.273 OA +ATOM 672 CA THR A 306 25.535 46.934 4.649 1.00 0.00 0.199 C +ATOM 673 N THR A 306 24.378 47.383 3.878 1.00 0.00 -0.341 N +ATOM 674 CB THR A 306 25.158 46.383 6.059 1.00 0.00 0.143 C +ATOM 675 CG2 THR A 306 25.068 47.505 7.056 1.00 0.00 0.041 C +ATOM 676 OG1 THR A 306 23.902 45.692 6.017 1.00 0.00 -0.389 OA +ATOM 677 HG1 THR A 306 23.589 45.520 6.940 1.00 0.00 0.211 HD +ATOM 678 H THR A 306 23.746 46.682 3.466 1.00 0.00 0.164 HD +ATOM 679 C ARG A 307 28.410 45.929 1.422 1.00 0.00 0.242 C +ATOM 680 O ARG A 307 29.510 45.405 1.606 1.00 0.00 -0.273 OA +ATOM 681 CA ARG A 307 27.120 45.155 1.669 1.00 0.00 0.171 C +ATOM 682 N ARG A 307 26.319 45.999 2.558 1.00 0.00 -0.344 N +ATOM 683 CB ARG A 307 26.377 44.923 0.343 1.00 0.00 0.038 C +ATOM 684 CG ARG A 307 27.008 43.900 -0.577 1.00 0.00 0.040 C +ATOM 685 CD ARG A 307 26.452 42.526 -0.305 1.00 0.00 0.197 C +ATOM 686 NE ARG A 307 26.729 42.108 1.063 1.00 0.00 -0.278 N +ATOM 687 HE ARG A 307 27.295 42.734 1.653 1.00 0.00 0.260 HD +ATOM 688 CZ ARG A 307 26.298 40.971 1.599 1.00 0.00 0.339 C +ATOM 689 NH1 ARG A 307 25.557 40.137 0.880 1.00 0.00 -0.290 N +ATOM 690 NH2 ARG A 307 26.595 40.680 2.859 1.00 0.00 -0.290 N +ATOM 691 HH12 ARG A 307 25.223 39.256 1.296 1.00 0.00 0.256 HD +ATOM 692 HH11 ARG A 307 25.316 40.371 -0.094 1.00 0.00 0.256 HD +ATOM 693 HH22 ARG A 307 26.262 39.799 3.276 1.00 0.00 0.256 HD +ATOM 694 HH21 ARG A 307 27.159 41.335 3.420 1.00 0.00 0.256 HD +ATOM 695 H ARG A 307 25.675 46.685 2.138 1.00 0.00 0.164 HD +ATOM 696 C GLU A 308 29.133 49.486 1.574 1.00 0.00 0.242 C +ATOM 697 O GLU A 308 28.057 50.078 1.445 1.00 0.00 -0.273 OA +ATOM 698 CA GLU A 308 29.367 48.138 0.858 1.00 0.00 0.171 C +ATOM 699 N GLU A 308 28.250 47.213 1.082 1.00 0.00 -0.344 N +ATOM 700 CB GLU A 308 29.523 48.373 -0.650 1.00 0.00 0.041 C +ATOM 701 CG GLU A 308 29.262 47.137 -1.504 1.00 0.00 0.055 C +ATOM 702 CD GLU A 308 29.693 47.330 -2.951 1.00 0.00 0.041 C +ATOM 703 OE1 GLU A 308 29.289 48.347 -3.552 1.00 0.00 -0.548 OA +ATOM 704 OE2 GLU A 308 30.438 46.472 -3.480 1.00 0.00 -0.549 OA +ATOM 705 H GLU A 308 27.291 47.572 0.971 1.00 0.00 0.164 HD +ATOM 706 C PRO A 309 29.760 52.383 2.072 1.00 0.00 0.243 C +ATOM 707 O PRO A 309 29.937 52.217 0.863 1.00 0.00 -0.271 OA +ATOM 708 CA PRO A 309 29.993 51.206 3.066 1.00 0.00 0.175 C +ATOM 709 N PRO A 309 30.122 49.936 2.357 1.00 0.00 -0.329 N +ATOM 710 CB PRO A 309 31.382 51.380 3.696 1.00 0.00 0.037 C +ATOM 711 CG PRO A 309 31.881 49.994 3.892 1.00 0.00 0.024 C +ATOM 712 CD PRO A 309 31.376 49.226 2.700 1.00 0.00 0.121 C +ATOM 713 C PRO A 310 27.743 53.103 4.376 1.00 0.00 0.243 C +ATOM 714 O PRO A 310 26.784 52.953 3.556 1.00 0.00 -0.271 OA +ATOM 715 CA PRO A 310 29.042 53.792 3.951 1.00 0.00 0.175 C +ATOM 716 N PRO A 310 29.314 53.559 2.533 1.00 0.00 -0.329 N +ATOM 717 CB PRO A 310 28.866 55.307 4.006 1.00 0.00 0.037 C +ATOM 718 CG PRO A 310 28.249 55.627 2.642 1.00 0.00 0.024 C +ATOM 719 CD PRO A 310 28.565 54.500 1.685 1.00 0.00 0.121 C +ATOM 720 C PHE A 311 25.263 52.591 6.329 1.00 0.00 0.243 C +ATOM 721 O PHE A 311 25.238 53.644 6.970 1.00 0.00 -0.272 OA +ATOM 722 CA PHE A 311 26.573 51.843 6.097 1.00 0.00 0.175 C +ATOM 723 N PHE A 311 27.685 52.635 5.609 1.00 0.00 -0.343 N +ATOM 724 CB PHE A 311 26.984 50.964 7.295 1.00 0.00 0.070 C +ATOM 725 CG PHE A 311 28.094 49.964 6.981 1.00 0.00 -0.045 A +ATOM 726 CD1 PHE A 311 29.006 49.582 7.950 1.00 0.00 0.004 A +ATOM 727 CD2 PHE A 311 28.290 49.496 5.685 1.00 0.00 0.004 A +ATOM 728 CE1 PHE A 311 30.044 48.715 7.643 1.00 0.00 0.000 A +ATOM 729 CE2 PHE A 311 29.338 48.626 5.386 1.00 0.00 0.000 A +ATOM 730 CZ PHE A 311 30.205 48.244 6.370 1.00 0.00 0.000 A +ATOM 731 H PHE A 311 28.463 52.841 6.252 1.00 0.00 0.164 HD +ATOM 732 C TYR A 312 21.901 51.781 6.575 1.00 0.00 0.243 C +ATOM 733 O TYR A 312 22.204 50.640 6.924 1.00 0.00 -0.272 OA +ATOM 734 CA TYR A 312 22.861 52.644 5.761 1.00 0.00 0.175 C +ATOM 735 N TYR A 312 24.204 52.068 5.713 1.00 0.00 -0.343 N +ATOM 736 CB TYR A 312 22.272 52.777 4.351 1.00 0.00 0.070 C +ATOM 737 CG TYR A 312 22.697 54.017 3.605 1.00 0.00 -0.045 A +ATOM 738 CD1 TYR A 312 22.090 54.366 2.407 1.00 0.00 0.007 A +ATOM 739 CD2 TYR A 312 23.732 54.818 4.077 1.00 0.00 0.007 A +ATOM 740 CE1 TYR A 312 22.471 55.506 1.717 1.00 0.00 0.046 A +ATOM 741 CE2 TYR A 312 24.139 55.954 3.384 1.00 0.00 0.046 A +ATOM 742 CZ TYR A 312 23.504 56.293 2.205 1.00 0.00 0.115 A +ATOM 743 OH TYR A 312 23.905 57.415 1.509 1.00 0.00 -0.507 OA +ATOM 744 HH TYR A 312 24.642 57.976 1.857 1.00 0.00 0.294 HD +ATOM 745 H TYR A 312 24.340 51.204 5.169 1.00 0.00 0.164 HD +ATOM 746 C ILE A 313 18.383 52.456 7.325 1.00 0.00 0.243 C +ATOM 747 O ILE A 313 18.167 53.532 7.899 1.00 0.00 -0.272 OA +ATOM 748 CA ILE A 313 19.661 51.683 7.612 1.00 0.00 0.174 C +ATOM 749 N ILE A 313 20.722 52.340 6.834 1.00 0.00 -0.343 N +ATOM 750 CB ILE A 313 19.888 51.779 9.148 1.00 0.00 0.018 C +ATOM 751 CG2 ILE A 313 18.550 51.706 9.907 1.00 0.00 0.010 C +ATOM 752 CG1 ILE A 313 20.746 50.627 9.663 1.00 0.00 0.002 C +ATOM 753 CD1 ILE A 313 20.821 50.534 11.193 1.00 0.00 0.004 C +ATOM 754 H ILE A 313 20.542 53.286 6.469 1.00 0.00 0.164 HD +ATOM 755 C ILE A 314 15.037 52.126 6.785 1.00 0.00 0.243 C +ATOM 756 O ILE A 314 14.616 50.975 6.668 1.00 0.00 -0.272 OA +ATOM 757 CA ILE A 314 16.311 52.578 6.093 1.00 0.00 0.174 C +ATOM 758 N ILE A 314 17.529 51.895 6.468 1.00 0.00 -0.343 N +ATOM 759 CB ILE A 314 16.085 52.552 4.588 1.00 0.00 0.018 C +ATOM 760 CG2 ILE A 314 14.902 53.427 4.209 1.00 0.00 0.010 C +ATOM 761 CG1 ILE A 314 17.354 52.956 3.840 1.00 0.00 0.002 C +ATOM 762 CD1 ILE A 314 17.865 51.870 2.906 1.00 0.00 0.004 C +ATOM 763 H ILE A 314 17.739 50.968 6.070 1.00 0.00 0.164 HD +ATOM 764 C THR A 315 12.115 53.948 7.617 1.00 0.00 0.245 C +ATOM 765 O THR A 315 12.505 55.029 7.165 1.00 0.00 -0.273 OA +ATOM 766 CA THR A 315 13.105 52.896 8.092 1.00 0.00 0.199 C +ATOM 767 N THR A 315 14.382 53.095 7.422 1.00 0.00 -0.341 N +ATOM 768 CB THR A 315 13.249 53.111 9.582 1.00 0.00 0.143 C +ATOM 769 CG2 THR A 315 14.635 52.690 10.051 1.00 0.00 0.041 C +ATOM 770 OG1 THR A 315 13.040 54.501 9.864 1.00 0.00 -0.389 OA +ATOM 771 HG1 THR A 315 13.019 54.639 10.844 1.00 0.00 0.211 HD +ATOM 772 H THR A 315 14.801 54.036 7.442 1.00 0.00 0.164 HD +ATOM 773 C GLU A 316 10.040 55.875 8.114 1.00 0.00 0.242 C +ATOM 774 O GLU A 316 10.690 55.869 9.160 1.00 0.00 -0.273 OA +ATOM 775 CA GLU A 316 9.778 54.583 7.413 1.00 0.00 0.171 C +ATOM 776 N GLU A 316 10.834 53.657 7.790 1.00 0.00 -0.344 N +ATOM 777 CB GLU A 316 8.446 54.063 7.925 1.00 0.00 0.041 C +ATOM 778 CG GLU A 316 8.473 53.720 9.389 1.00 0.00 0.055 C +ATOM 779 CD GLU A 316 7.152 53.169 9.848 1.00 0.00 0.041 C +ATOM 780 OE1 GLU A 316 7.096 52.624 10.960 1.00 0.00 -0.548 OA +ATOM 781 OE2 GLU A 316 6.175 53.233 9.068 1.00 0.00 -0.549 OA +ATOM 782 H GLU A 316 10.579 52.749 8.203 1.00 0.00 0.164 HD +ATOM 783 C PHE A 317 8.371 58.501 9.039 1.00 0.00 0.243 C +ATOM 784 O PHE A 317 7.307 57.931 8.784 1.00 0.00 -0.272 OA +ATOM 785 CA PHE A 317 9.603 58.283 8.173 1.00 0.00 0.175 C +ATOM 786 N PHE A 317 9.494 56.962 7.563 1.00 0.00 -0.343 N +ATOM 787 CB PHE A 317 9.715 59.390 7.114 1.00 0.00 0.070 C +ATOM 788 CG PHE A 317 10.108 60.727 7.687 1.00 0.00 -0.045 A +ATOM 789 CD1 PHE A 317 11.392 60.951 8.132 1.00 0.00 0.004 A +ATOM 790 CD2 PHE A 317 9.180 61.735 7.839 1.00 0.00 0.004 A +ATOM 791 CE1 PHE A 317 11.748 62.175 8.698 1.00 0.00 0.000 A +ATOM 792 CE2 PHE A 317 9.528 62.955 8.406 1.00 0.00 0.000 A +ATOM 793 CZ PHE A 317 10.807 63.163 8.850 1.00 0.00 0.000 A +ATOM 794 H PHE A 317 8.978 56.865 6.677 1.00 0.00 0.164 HD +ATOM 795 C MET A 318 7.370 61.110 11.068 1.00 0.00 0.242 C +ATOM 796 O MET A 318 8.040 61.773 11.879 1.00 0.00 -0.272 OA +ATOM 797 CA MET A 318 7.470 59.599 11.017 1.00 0.00 0.172 C +ATOM 798 N MET A 318 8.538 59.297 10.088 1.00 0.00 -0.344 N +ATOM 799 CB MET A 318 7.800 59.026 12.395 1.00 0.00 0.046 C +ATOM 800 CG MET A 318 7.891 57.503 12.427 1.00 0.00 0.072 C +ATOM 801 SD MET A 318 6.314 56.638 12.167 1.00 0.00 -0.165 SA +ATOM 802 CE MET A 318 5.558 56.775 13.740 1.00 0.00 0.085 C +ATOM 803 H MET A 318 9.465 59.717 10.247 1.00 0.00 0.164 HD +ATOM 804 C THR A 319 6.452 63.905 11.187 1.00 0.00 0.245 C +ATOM 805 O THR A 319 7.021 64.991 11.175 1.00 0.00 -0.273 OA +ATOM 806 CA THR A 319 6.392 63.067 9.919 1.00 0.00 0.199 C +ATOM 807 N THR A 319 6.604 61.635 10.111 1.00 0.00 -0.341 N +ATOM 808 CB THR A 319 5.061 63.332 9.179 1.00 0.00 0.143 C +ATOM 809 CG2 THR A 319 4.737 64.808 9.153 1.00 0.00 0.041 C +ATOM 810 OG1 THR A 319 5.165 62.858 7.832 1.00 0.00 -0.389 OA +ATOM 811 HG1 THR A 319 5.377 61.891 7.838 1.00 0.00 0.211 HD +ATOM 812 H THR A 319 6.131 60.988 9.465 1.00 0.00 0.164 HD +ATOM 813 C TYR A 320 7.087 64.273 14.371 1.00 0.00 0.243 C +ATOM 814 O TYR A 320 7.104 64.941 15.412 1.00 0.00 -0.272 OA +ATOM 815 CA TYR A 320 5.855 64.261 13.480 1.00 0.00 0.175 C +ATOM 816 N TYR A 320 5.877 63.425 12.283 1.00 0.00 -0.343 N +ATOM 817 CB TYR A 320 4.551 64.124 14.270 1.00 0.00 0.070 C +ATOM 818 CG TYR A 320 3.342 64.539 13.478 1.00 0.00 -0.045 A +ATOM 819 CD1 TYR A 320 2.719 63.645 12.623 1.00 0.00 0.007 A +ATOM 820 CD2 TYR A 320 2.876 65.850 13.517 1.00 0.00 0.007 A +ATOM 821 CE1 TYR A 320 1.643 64.010 11.864 1.00 0.00 0.046 A +ATOM 822 CE2 TYR A 320 1.797 66.245 12.734 1.00 0.00 0.046 A +ATOM 823 CZ TYR A 320 1.184 65.309 11.908 1.00 0.00 0.115 A +ATOM 824 OH TYR A 320 0.092 65.654 11.132 1.00 0.00 -0.507 OA +ATOM 825 HH TYR A 320 -0.254 66.581 11.149 1.00 0.00 0.294 HD +ATOM 826 H TYR A 320 5.456 62.485 12.289 1.00 0.00 0.164 HD +ATOM 827 C GLY A 321 9.229 62.762 15.979 1.00 0.00 0.239 C +ATOM 828 O GLY A 321 8.533 61.775 16.033 1.00 0.00 -0.273 OA +ATOM 829 CA GLY A 321 9.367 63.533 14.694 1.00 0.00 0.216 C +ATOM 830 N GLY A 321 8.118 63.542 13.960 1.00 0.00 -0.346 N +ATOM 831 H GLY A 321 8.028 62.973 13.106 1.00 0.00 0.164 HD +ATOM 832 C ASN A 322 8.895 62.904 19.324 1.00 0.00 0.242 C +ATOM 833 O ASN A 322 8.657 64.080 19.595 1.00 0.00 -0.273 OA +ATOM 834 CA ASN A 322 9.936 62.499 18.260 1.00 0.00 0.180 C +ATOM 835 N ASN A 322 9.903 63.224 17.017 1.00 0.00 -0.342 N +ATOM 836 CB ASN A 322 11.359 62.504 18.825 1.00 0.00 0.134 C +ATOM 837 CG ASN A 322 11.660 63.751 19.614 1.00 0.00 0.220 C +ATOM 838 OD1 ASN A 322 11.460 63.793 20.822 1.00 0.00 -0.275 OA +ATOM 839 ND2 ASN A 322 12.069 64.790 18.922 1.00 0.00 -0.368 N +ATOM 840 HD22 ASN A 322 12.291 65.674 19.402 1.00 0.00 0.159 HD +ATOM 841 HD21 ASN A 322 12.167 64.721 17.899 1.00 0.00 0.159 HD +ATOM 842 H ASN A 322 10.412 64.116 16.936 1.00 0.00 0.164 HD +ATOM 843 C LEU A 323 7.501 63.217 21.984 1.00 0.00 0.243 C +ATOM 844 O LEU A 323 6.526 63.859 22.341 1.00 0.00 -0.272 OA +ATOM 845 CA LEU A 323 7.331 62.085 20.982 1.00 0.00 0.172 C +ATOM 846 N LEU A 323 8.377 61.897 20.015 1.00 0.00 -0.345 N +ATOM 847 CB LEU A 323 6.970 60.763 21.649 1.00 0.00 0.038 C +ATOM 848 CG LEU A 323 5.792 60.870 22.621 1.00 0.00 -0.015 C +ATOM 849 CD1 LEU A 323 4.484 61.352 21.955 1.00 0.00 0.007 C +ATOM 850 CD2 LEU A 323 5.589 59.617 23.428 1.00 0.00 0.007 C +ATOM 851 H LEU A 323 8.738 60.946 19.852 1.00 0.00 0.165 HD +ATOM 852 C LEU A 324 8.771 65.947 23.014 1.00 0.00 0.243 C +ATOM 853 O LEU A 324 8.093 66.755 23.645 1.00 0.00 -0.272 OA +ATOM 854 CA LEU A 324 8.965 64.495 23.489 1.00 0.00 0.172 C +ATOM 855 N LEU A 324 8.719 63.474 22.439 1.00 0.00 -0.345 N +ATOM 856 CB LEU A 324 10.350 64.305 24.090 1.00 0.00 0.038 C +ATOM 857 CG LEU A 324 10.897 65.373 25.009 1.00 0.00 -0.015 C +ATOM 858 CD1 LEU A 324 10.973 64.870 26.463 1.00 0.00 0.007 C +ATOM 859 CD2 LEU A 324 12.259 65.688 24.469 1.00 0.00 0.007 C +ATOM 860 H LEU A 324 9.518 62.951 22.053 1.00 0.00 0.165 HD +ATOM 861 C ASP A 325 7.647 67.728 21.045 1.00 0.00 0.242 C +ATOM 862 O ASP A 325 6.998 68.634 21.600 1.00 0.00 -0.273 OA +ATOM 863 CA ASP A 325 9.138 67.591 21.334 1.00 0.00 0.176 C +ATOM 864 N ASP A 325 9.350 66.272 21.878 1.00 0.00 -0.343 N +ATOM 865 CB ASP A 325 9.999 67.779 20.087 1.00 0.00 0.087 C +ATOM 866 CG ASP A 325 11.494 67.915 20.419 1.00 0.00 0.044 C +ATOM 867 OD1 ASP A 325 11.869 67.904 21.616 1.00 0.00 -0.548 OA +ATOM 868 OD2 ASP A 325 12.279 68.185 19.486 1.00 0.00 -0.549 OA +ATOM 869 H ASP A 325 9.947 65.593 21.384 1.00 0.00 0.164 HD +ATOM 870 C TYR A 326 4.819 67.113 21.149 1.00 0.00 0.243 C +ATOM 871 O TYR A 326 4.126 68.112 21.110 1.00 0.00 -0.272 OA +ATOM 872 CA TYR A 326 5.670 66.702 19.954 1.00 0.00 0.175 C +ATOM 873 N TYR A 326 7.106 66.770 20.276 1.00 0.00 -0.343 N +ATOM 874 CB TYR A 326 5.230 65.301 19.472 1.00 0.00 0.070 C +ATOM 875 CG TYR A 326 3.795 65.269 18.946 1.00 0.00 -0.045 A +ATOM 876 CD1 TYR A 326 3.517 65.641 17.638 1.00 0.00 0.007 A +ATOM 877 CD2 TYR A 326 2.719 64.976 19.777 1.00 0.00 0.007 A +ATOM 878 CE1 TYR A 326 2.229 65.657 17.143 1.00 0.00 0.046 A +ATOM 879 CE2 TYR A 326 1.412 65.014 19.289 1.00 0.00 0.046 A +ATOM 880 CZ TYR A 326 1.182 65.349 17.963 1.00 0.00 0.115 A +ATOM 881 OH TYR A 326 -0.086 65.411 17.440 1.00 0.00 -0.507 OA +ATOM 882 HH TYR A 326 -0.867 65.194 18.008 1.00 0.00 0.294 HD +ATOM 883 H TYR A 326 7.727 66.044 19.891 1.00 0.00 0.164 HD +ATOM 884 C LEU A 327 4.429 68.148 23.868 1.00 0.00 0.243 C +ATOM 885 O LEU A 327 3.680 68.660 24.697 1.00 0.00 -0.272 OA +ATOM 886 CA LEU A 327 4.206 66.703 23.426 1.00 0.00 0.172 C +ATOM 887 N LEU A 327 4.946 66.377 22.237 1.00 0.00 -0.345 N +ATOM 888 CB LEU A 327 4.598 65.785 24.573 1.00 0.00 0.038 C +ATOM 889 CG LEU A 327 4.236 64.322 24.450 1.00 0.00 -0.015 C +ATOM 890 CD1 LEU A 327 4.556 63.618 25.799 1.00 0.00 0.007 C +ATOM 891 CD2 LEU A 327 2.776 64.168 24.055 1.00 0.00 0.007 C +ATOM 892 H LEU A 327 5.579 65.564 22.234 1.00 0.00 0.165 HD +ATOM 893 C ARG A 328 5.417 71.175 22.960 1.00 0.00 0.242 C +ATOM 894 O ARG A 328 5.267 72.346 23.331 1.00 0.00 -0.273 OA +ATOM 895 CA ARG A 328 5.886 70.084 23.920 1.00 0.00 0.171 C +ATOM 896 N ARG A 328 5.524 68.754 23.435 1.00 0.00 -0.344 N +ATOM 897 CB ARG A 328 7.402 70.169 24.109 1.00 0.00 0.038 C +ATOM 898 CG ARG A 328 7.901 69.594 25.429 1.00 0.00 0.040 C +ATOM 899 CD ARG A 328 9.427 69.559 25.466 1.00 0.00 0.197 C +ATOM 900 NE ARG A 328 9.945 69.001 26.712 1.00 0.00 -0.278 N +ATOM 901 HE ARG A 328 9.267 68.618 27.386 1.00 0.00 0.260 HD +ATOM 902 CZ ARG A 328 11.243 68.955 27.035 1.00 0.00 0.339 C +ATOM 903 NH1 ARG A 328 12.152 69.468 26.220 1.00 0.00 -0.290 N +ATOM 904 NH2 ARG A 328 11.634 68.430 28.194 1.00 0.00 -0.290 N +ATOM 905 HH12 ARG A 328 13.150 69.430 26.473 1.00 0.00 0.256 HD +ATOM 906 HH11 ARG A 328 11.861 69.905 25.334 1.00 0.00 0.256 HD +ATOM 907 HH22 ARG A 328 12.635 68.399 28.434 1.00 0.00 0.256 HD +ATOM 908 HH21 ARG A 328 10.935 68.055 28.851 1.00 0.00 0.256 HD +ATOM 909 H ARG A 328 6.128 68.282 22.747 1.00 0.00 0.164 HD +ATOM 910 C GLU A 329 3.311 71.333 20.109 1.00 0.00 0.242 C +ATOM 911 O GLU A 329 2.960 71.785 19.013 1.00 0.00 -0.273 OA +ATOM 912 CA GLU A 329 4.667 71.688 20.715 1.00 0.00 0.171 C +ATOM 913 N GLU A 329 5.132 70.763 21.732 1.00 0.00 -0.344 N +ATOM 914 CB GLU A 329 5.735 71.789 19.634 1.00 0.00 0.041 C +ATOM 915 CG GLU A 329 7.154 71.655 20.198 1.00 0.00 0.055 C +ATOM 916 CD GLU A 329 8.206 71.545 19.104 1.00 0.00 0.041 C +ATOM 917 OE1 GLU A 329 7.839 71.628 17.910 1.00 0.00 -0.548 OA +ATOM 918 OE2 GLU A 329 9.399 71.348 19.431 1.00 0.00 -0.549 OA +ATOM 919 H GLU A 329 5.243 69.767 21.495 1.00 0.00 0.164 HD +ATOM 920 C CYS A 330 0.128 71.151 20.738 1.00 0.00 0.243 C +ATOM 921 O CYS A 330 0.342 71.980 21.636 1.00 0.00 -0.272 OA +ATOM 922 CA CYS A 330 1.208 70.174 20.298 1.00 0.00 0.181 C +ATOM 923 N CYS A 330 2.510 70.567 20.838 1.00 0.00 -0.342 N +ATOM 924 CB CYS A 330 0.833 68.763 20.752 1.00 0.00 0.101 C +ATOM 925 SG CYS A 330 0.821 68.636 22.560 1.00 0.00 -0.177 SA +ATOM 926 HG CYS A 330 0.939 69.887 23.106 1.00 0.00 0.102 HD +ATOM 927 H CYS A 330 2.802 70.252 21.774 1.00 0.00 0.164 HD +ATOM 928 C ASN A 331 -2.917 70.756 21.477 1.00 0.00 0.242 C +ATOM 929 O ASN A 331 -3.419 69.691 21.092 1.00 0.00 -0.273 OA +ATOM 930 CA ASN A 331 -2.221 71.727 20.511 1.00 0.00 0.180 C +ATOM 931 N ASN A 331 -1.036 71.017 20.111 1.00 0.00 -0.342 N +ATOM 932 CB ASN A 331 -3.067 72.047 19.277 1.00 0.00 0.134 C +ATOM 933 CG ASN A 331 -4.500 72.351 19.610 1.00 0.00 0.220 C +ATOM 934 OD1 ASN A 331 -4.874 72.530 20.783 1.00 0.00 -0.275 OA +ATOM 935 ND2 ASN A 331 -5.328 72.380 18.580 1.00 0.00 -0.368 N +ATOM 936 HD22 ASN A 331 -6.327 72.582 18.728 1.00 0.00 0.159 HD +ATOM 937 HD21 ASN A 331 -4.974 72.201 17.629 1.00 0.00 0.159 HD +ATOM 938 H ASN A 331 -1.092 70.378 19.305 1.00 0.00 0.164 HD +ATOM 939 C ARG A 332 -4.923 70.192 23.763 1.00 0.00 0.242 C +ATOM 940 O ARG A 332 -5.527 69.538 24.630 1.00 0.00 -0.273 OA +ATOM 941 CA ARG A 332 -3.411 70.342 23.823 1.00 0.00 0.171 C +ATOM 942 N ARG A 332 -2.831 71.101 22.750 1.00 0.00 -0.344 N +ATOM 943 CB ARG A 332 -3.046 71.014 25.119 1.00 0.00 0.038 C +ATOM 944 CG ARG A 332 -1.546 71.204 25.275 1.00 0.00 0.040 C +ATOM 945 CD ARG A 332 -1.144 71.086 26.737 1.00 0.00 0.197 C +ATOM 946 NE ARG A 332 0.250 71.434 26.894 1.00 0.00 -0.278 N +ATOM 947 HE ARG A 332 0.822 71.524 26.042 1.00 0.00 0.260 HD +ATOM 948 CZ ARG A 332 0.839 71.644 28.057 1.00 0.00 0.339 C +ATOM 949 NH1 ARG A 332 0.150 71.508 29.186 1.00 0.00 -0.290 N +ATOM 950 NH2 ARG A 332 2.125 71.972 28.078 1.00 0.00 -0.290 N +ATOM 951 HH12 ARG A 332 0.610 71.672 30.093 1.00 0.00 0.256 HD +ATOM 952 HH11 ARG A 332 -0.844 71.239 29.154 1.00 0.00 0.256 HD +ATOM 953 HH22 ARG A 332 2.599 72.139 28.977 1.00 0.00 0.256 HD +ATOM 954 HH21 ARG A 332 2.649 72.059 27.195 1.00 0.00 0.256 HD +ATOM 955 H ARG A 332 -2.319 71.963 22.986 1.00 0.00 0.164 HD +ATOM 956 C GLN A 333 -7.106 69.519 21.855 1.00 0.00 0.242 C +ATOM 957 O GLN A 333 -7.790 68.577 22.206 1.00 0.00 -0.273 OA +ATOM 958 CA GLN A 333 -6.991 70.727 22.731 1.00 0.00 0.171 C +ATOM 959 N GLN A 333 -5.557 70.859 22.810 1.00 0.00 -0.343 N +ATOM 960 CB GLN A 333 -7.656 71.955 22.093 1.00 0.00 0.045 C +ATOM 961 CG GLN A 333 -7.752 73.134 23.031 1.00 0.00 0.102 C +ATOM 962 CD GLN A 333 -8.724 72.911 24.124 1.00 0.00 0.217 C +ATOM 963 OE1 GLN A 333 -9.905 72.661 23.864 1.00 0.00 -0.275 OA +ATOM 964 NE2 GLN A 333 -8.272 73.077 25.352 1.00 0.00 -0.368 N +ATOM 965 HE22 GLN A 333 -8.901 72.936 26.156 1.00 0.00 0.159 HD +ATOM 966 HE21 GLN A 333 -7.290 73.347 25.507 1.00 0.00 0.159 HD +ATOM 967 H GLN A 333 -5.041 71.454 22.146 1.00 0.00 0.164 HD +ATOM 968 C GLU A 334 -5.561 67.096 20.547 1.00 0.00 0.242 C +ATOM 969 O GLU A 334 -5.820 65.966 20.142 1.00 0.00 -0.273 OA +ATOM 970 CA GLU A 334 -6.238 68.316 19.908 1.00 0.00 0.171 C +ATOM 971 N GLU A 334 -6.306 69.482 20.795 1.00 0.00 -0.344 N +ATOM 972 CB GLU A 334 -5.489 68.666 18.647 1.00 0.00 0.041 C +ATOM 973 CG GLU A 334 -4.883 67.483 17.986 1.00 0.00 0.055 C +ATOM 974 CD GLU A 334 -3.912 67.888 16.903 1.00 0.00 0.041 C +ATOM 975 OE1 GLU A 334 -4.041 69.031 16.401 1.00 0.00 -0.548 OA +ATOM 976 OE2 GLU A 334 -3.004 67.087 16.582 1.00 0.00 -0.549 OA +ATOM 977 H GLU A 334 -5.714 70.299 20.589 1.00 0.00 0.164 HD +ATOM 978 C VAL A 335 -4.428 66.153 23.648 1.00 0.00 0.243 C +ATOM 979 O VAL A 335 -3.659 66.410 24.584 1.00 0.00 -0.272 OA +ATOM 980 CA VAL A 335 -3.960 66.225 22.186 1.00 0.00 0.173 C +ATOM 981 N VAL A 335 -4.660 67.320 21.506 1.00 0.00 -0.343 N +ATOM 982 CB VAL A 335 -2.401 66.377 22.105 1.00 0.00 0.015 C +ATOM 983 CG1 VAL A 335 -1.713 65.129 22.613 1.00 0.00 0.010 C +ATOM 984 CG2 VAL A 335 -1.960 66.606 20.675 1.00 0.00 0.010 C +ATOM 985 H VAL A 335 -4.450 68.291 21.777 1.00 0.00 0.164 HD +ATOM 986 C SER A 336 -5.998 64.525 25.929 1.00 0.00 0.244 C +ATOM 987 O SER A 336 -5.234 63.682 25.482 1.00 0.00 -0.272 OA +ATOM 988 CA SER A 336 -6.328 65.775 25.146 1.00 0.00 0.197 C +ATOM 989 N SER A 336 -5.705 65.829 23.822 1.00 0.00 -0.342 N +ATOM 990 CB SER A 336 -7.844 65.923 25.024 1.00 0.00 0.191 C +ATOM 991 OG SER A 336 -8.442 64.722 24.571 1.00 0.00 -0.392 OA +ATOM 992 HG SER A 336 -8.714 64.175 25.350 1.00 0.00 0.210 HD +ATOM 993 H SER A 336 -6.278 65.608 22.995 1.00 0.00 0.164 HD +ATOM 994 C ALA A 337 -6.598 61.878 27.248 1.00 0.00 0.243 C +ATOM 995 O ALA A 337 -5.834 60.949 27.473 1.00 0.00 -0.272 OA +ATOM 996 CA ALA A 337 -6.418 63.234 27.951 1.00 0.00 0.168 C +ATOM 997 N ALA A 337 -6.626 64.393 27.089 1.00 0.00 -0.344 N +ATOM 998 CB ALA A 337 -7.325 63.332 29.143 1.00 0.00 0.041 C +ATOM 999 H ALA A 337 -7.280 65.130 27.391 1.00 0.00 0.164 HD +ATOM 1000 C VAL A 338 -6.791 60.214 24.765 1.00 0.00 0.243 C +ATOM 1001 O VAL A 338 -6.367 59.067 24.635 1.00 0.00 -0.272 OA +ATOM 1002 CA VAL A 338 -7.940 60.519 25.720 1.00 0.00 0.173 C +ATOM 1003 N VAL A 338 -7.641 61.758 26.435 1.00 0.00 -0.343 N +ATOM 1004 CB VAL A 338 -9.281 60.640 24.889 1.00 0.00 0.015 C +ATOM 1005 CG1 VAL A 338 -9.091 61.532 23.631 1.00 0.00 0.010 C +ATOM 1006 CG2 VAL A 338 -9.774 59.283 24.487 1.00 0.00 0.010 C +ATOM 1007 H VAL A 338 -8.263 62.569 26.303 1.00 0.00 0.164 HD +ATOM 1008 C VAL A 339 -3.982 60.550 23.749 1.00 0.00 0.243 C +ATOM 1009 O VAL A 339 -3.276 59.696 23.207 1.00 0.00 -0.272 OA +ATOM 1010 CA VAL A 339 -5.270 61.026 23.089 1.00 0.00 0.173 C +ATOM 1011 N VAL A 339 -6.328 61.241 24.055 1.00 0.00 -0.343 N +ATOM 1012 CB VAL A 339 -4.934 62.262 22.347 1.00 0.00 0.015 C +ATOM 1013 CG1 VAL A 339 -3.668 61.991 21.518 1.00 0.00 0.010 C +ATOM 1014 CG2 VAL A 339 -6.102 62.669 21.477 1.00 0.00 0.010 C +ATOM 1015 H VAL A 339 -6.720 62.184 24.192 1.00 0.00 0.164 HD +ATOM 1016 C LEU A 340 -2.647 59.410 26.234 1.00 0.00 0.243 C +ATOM 1017 O LEU A 340 -1.629 58.777 26.526 1.00 0.00 -0.272 OA +ATOM 1018 CA LEU A 340 -2.530 60.816 25.691 1.00 0.00 0.172 C +ATOM 1019 N LEU A 340 -3.692 61.134 24.905 1.00 0.00 -0.345 N +ATOM 1020 CB LEU A 340 -2.434 61.757 26.892 1.00 0.00 0.038 C +ATOM 1021 CG LEU A 340 -2.075 63.225 26.682 1.00 0.00 -0.015 C +ATOM 1022 CD1 LEU A 340 -1.183 63.597 27.774 1.00 0.00 0.007 C +ATOM 1023 CD2 LEU A 340 -1.417 63.461 25.366 1.00 0.00 0.007 C +ATOM 1024 H LEU A 340 -4.336 61.856 25.259 1.00 0.00 0.165 HD +ATOM 1025 C LEU A 341 -3.906 56.598 25.892 1.00 0.00 0.243 C +ATOM 1026 O LEU A 341 -3.422 55.485 26.110 1.00 0.00 -0.272 OA +ATOM 1027 CA LEU A 341 -4.104 57.623 27.009 1.00 0.00 0.172 C +ATOM 1028 N LEU A 341 -3.873 58.960 26.469 1.00 0.00 -0.345 N +ATOM 1029 CB LEU A 341 -5.516 57.552 27.539 1.00 0.00 0.038 C +ATOM 1030 CG LEU A 341 -5.870 56.418 28.499 1.00 0.00 -0.015 C +ATOM 1031 CD1 LEU A 341 -5.231 56.658 29.876 1.00 0.00 0.007 C +ATOM 1032 CD2 LEU A 341 -7.402 56.320 28.607 1.00 0.00 0.007 C +ATOM 1033 H LEU A 341 -4.680 59.567 26.266 1.00 0.00 0.165 HD +ATOM 1034 C TYR A 342 -2.581 55.992 23.190 1.00 0.00 0.243 C +ATOM 1035 O TYR A 342 -2.167 54.903 22.815 1.00 0.00 -0.272 OA +ATOM 1036 CA TYR A 342 -4.057 56.214 23.485 1.00 0.00 0.175 C +ATOM 1037 N TYR A 342 -4.187 57.035 24.673 1.00 0.00 -0.343 N +ATOM 1038 CB TYR A 342 -4.721 56.954 22.310 1.00 0.00 0.070 C +ATOM 1039 CG TYR A 342 -4.540 56.323 20.946 1.00 0.00 -0.045 A +ATOM 1040 CD1 TYR A 342 -4.752 54.963 20.753 1.00 0.00 0.007 A +ATOM 1041 CD2 TYR A 342 -4.318 57.106 19.836 1.00 0.00 0.007 A +ATOM 1042 CE1 TYR A 342 -4.629 54.394 19.512 1.00 0.00 0.046 A +ATOM 1043 CE2 TYR A 342 -4.184 56.544 18.581 1.00 0.00 0.046 A +ATOM 1044 CZ TYR A 342 -4.351 55.193 18.415 1.00 0.00 0.115 A +ATOM 1045 OH TYR A 342 -4.161 54.631 17.153 1.00 0.00 -0.507 OA +ATOM 1046 HH TYR A 342 -3.963 55.213 16.377 1.00 0.00 0.294 HD +ATOM 1047 H TYR A 342 -4.514 58.006 24.564 1.00 0.00 0.164 HD +ATOM 1048 C MET A 343 0.298 55.994 24.021 1.00 0.00 0.242 C +ATOM 1049 O MET A 343 0.981 55.065 23.607 1.00 0.00 -0.272 OA +ATOM 1050 CA MET A 343 -0.364 56.992 23.059 1.00 0.00 0.172 C +ATOM 1051 N MET A 343 -1.796 57.050 23.335 1.00 0.00 -0.344 N +ATOM 1052 CB MET A 343 0.256 58.393 23.151 1.00 0.00 0.046 C +ATOM 1053 CG MET A 343 -0.083 59.280 21.931 1.00 0.00 0.072 C +ATOM 1054 SD MET A 343 0.592 60.972 22.043 1.00 0.00 -0.165 SA +ATOM 1055 CE MET A 343 0.564 61.109 23.773 1.00 0.00 0.085 C +ATOM 1056 H MET A 343 -2.209 57.939 23.652 1.00 0.00 0.164 HD +ATOM 1057 C ALA A 344 0.069 53.697 25.882 1.00 0.00 0.243 C +ATOM 1058 O ALA A 344 0.826 52.769 26.114 1.00 0.00 -0.272 OA +ATOM 1059 CA ALA A 344 0.475 55.122 26.242 1.00 0.00 0.168 C +ATOM 1060 N ALA A 344 -0.040 56.088 25.291 1.00 0.00 -0.344 N +ATOM 1061 CB ALA A 344 0.004 55.455 27.643 1.00 0.00 0.041 C +ATOM 1062 H ALA A 344 -0.666 56.843 25.606 1.00 0.00 0.164 HD +ATOM 1063 C THR A 345 -0.826 51.618 23.858 1.00 0.00 0.245 C +ATOM 1064 O THR A 345 -0.262 50.531 23.968 1.00 0.00 -0.273 OA +ATOM 1065 CA THR A 345 -1.637 52.195 25.014 1.00 0.00 0.199 C +ATOM 1066 N THR A 345 -1.140 53.524 25.363 1.00 0.00 -0.341 N +ATOM 1067 CB THR A 345 -3.151 52.230 24.718 1.00 0.00 0.143 C +ATOM 1068 CG2 THR A 345 -3.642 50.868 24.294 1.00 0.00 0.041 C +ATOM 1069 OG1 THR A 345 -3.848 52.640 25.911 1.00 0.00 -0.389 OA +ATOM 1070 HG1 THR A 345 -3.342 52.342 26.708 1.00 0.00 0.211 HD +ATOM 1071 H THR A 345 -1.741 54.345 25.203 1.00 0.00 0.164 HD +ATOM 1072 C GLN A 346 1.634 51.596 22.244 1.00 0.00 0.242 C +ATOM 1073 O GLN A 346 2.080 50.474 22.016 1.00 0.00 -0.273 OA +ATOM 1074 CA GLN A 346 0.250 52.017 21.736 1.00 0.00 0.171 C +ATOM 1075 N GLN A 346 -0.627 52.418 22.822 1.00 0.00 -0.343 N +ATOM 1076 CB GLN A 346 0.392 53.156 20.741 1.00 0.00 0.045 C +ATOM 1077 CG GLN A 346 -0.948 53.639 20.226 1.00 0.00 0.102 C +ATOM 1078 CD GLN A 346 -0.806 54.715 19.224 1.00 0.00 0.217 C +ATOM 1079 OE1 GLN A 346 -0.305 54.467 18.139 1.00 0.00 -0.275 OA +ATOM 1080 NE2 GLN A 346 -1.131 55.953 19.609 1.00 0.00 -0.368 N +ATOM 1081 HE22 GLN A 346 -1.049 56.737 18.946 1.00 0.00 0.159 HD +ATOM 1082 HE21 GLN A 346 -1.464 56.123 20.569 1.00 0.00 0.159 HD +ATOM 1083 H GLN A 346 -1.098 53.333 22.786 1.00 0.00 0.164 HD +ATOM 1084 C ILE A 347 3.610 50.851 24.317 1.00 0.00 0.243 C +ATOM 1085 O ILE A 347 4.495 49.982 24.165 1.00 0.00 -0.272 OA +ATOM 1086 CA ILE A 347 3.609 52.143 23.487 1.00 0.00 0.174 C +ATOM 1087 N ILE A 347 2.298 52.471 22.979 1.00 0.00 -0.343 N +ATOM 1088 CB ILE A 347 4.208 53.311 24.314 1.00 0.00 0.018 C +ATOM 1089 CG2 ILE A 347 5.501 52.822 25.053 1.00 0.00 0.010 C +ATOM 1090 CG1 ILE A 347 4.517 54.510 23.391 1.00 0.00 0.002 C +ATOM 1091 CD1 ILE A 347 4.662 55.818 24.094 1.00 0.00 0.004 C +ATOM 1092 H ILE A 347 1.880 53.388 23.190 1.00 0.00 0.164 HD +ATOM 1093 C SER A 348 2.526 48.275 25.167 1.00 0.00 0.244 C +ATOM 1094 O SER A 348 3.308 47.342 25.339 1.00 0.00 -0.272 OA +ATOM 1095 CA SER A 348 2.597 49.520 26.053 1.00 0.00 0.197 C +ATOM 1096 N SER A 348 2.646 50.728 25.222 1.00 0.00 -0.342 N +ATOM 1097 CB SER A 348 1.409 49.547 26.996 1.00 0.00 0.191 C +ATOM 1098 OG SER A 348 0.230 49.235 26.282 1.00 0.00 -0.392 OA +ATOM 1099 HG SER A 348 -0.501 49.042 26.921 1.00 0.00 0.210 HD +ATOM 1100 H SER A 348 1.942 51.471 25.339 1.00 0.00 0.164 HD +ATOM 1101 C SER A 349 2.845 46.826 22.537 1.00 0.00 0.244 C +ATOM 1102 O SER A 349 3.092 45.641 22.321 1.00 0.00 -0.272 OA +ATOM 1103 CA SER A 349 1.507 47.234 23.192 1.00 0.00 0.197 C +ATOM 1104 N SER A 349 1.632 48.307 24.174 1.00 0.00 -0.342 N +ATOM 1105 CB SER A 349 0.488 47.629 22.126 1.00 0.00 0.191 C +ATOM 1106 OG SER A 349 0.521 46.736 21.034 1.00 0.00 -0.392 OA +ATOM 1107 HG SER A 349 0.555 45.805 21.370 1.00 0.00 0.210 HD +ATOM 1108 H SER A 349 1.006 49.121 24.099 1.00 0.00 0.164 HD +ATOM 1109 C ALA A 350 5.833 46.749 22.529 1.00 0.00 0.243 C +ATOM 1110 O ALA A 350 6.538 45.811 22.182 1.00 0.00 -0.272 OA +ATOM 1111 CA ALA A 350 4.951 47.476 21.544 1.00 0.00 0.168 C +ATOM 1112 N ALA A 350 3.688 47.798 22.186 1.00 0.00 -0.344 N +ATOM 1113 CB ALA A 350 5.656 48.732 21.034 1.00 0.00 0.041 C +ATOM 1114 H ALA A 350 3.443 48.781 22.371 1.00 0.00 0.164 HD +ATOM 1115 C MET A 351 6.242 45.232 25.149 1.00 0.00 0.242 C +ATOM 1116 O MET A 351 7.090 44.382 25.398 1.00 0.00 -0.272 OA +ATOM 1117 CA MET A 351 6.651 46.650 24.794 1.00 0.00 0.172 C +ATOM 1118 N MET A 351 5.811 47.213 23.761 1.00 0.00 -0.344 N +ATOM 1119 CB MET A 351 6.651 47.563 26.020 1.00 0.00 0.046 C +ATOM 1120 CG MET A 351 7.100 48.963 25.705 1.00 0.00 0.072 C +ATOM 1121 SD MET A 351 8.676 49.060 24.822 1.00 0.00 -0.165 SA +ATOM 1122 CE MET A 351 9.721 48.323 25.961 1.00 0.00 0.085 C +ATOM 1123 H MET A 351 5.181 47.994 23.994 1.00 0.00 0.164 HD +ATOM 1124 C GLU A 352 5.029 42.661 24.275 1.00 0.00 0.242 C +ATOM 1125 O GLU A 352 5.501 41.566 24.594 1.00 0.00 -0.273 OA +ATOM 1126 CA GLU A 352 4.446 43.605 25.325 1.00 0.00 0.171 C +ATOM 1127 N GLU A 352 4.949 44.956 25.091 1.00 0.00 -0.344 N +ATOM 1128 CB GLU A 352 2.938 43.634 25.226 1.00 0.00 0.041 C +ATOM 1129 CG GLU A 352 2.236 42.342 24.944 1.00 0.00 0.055 C +ATOM 1130 CD GLU A 352 0.727 42.533 25.008 1.00 0.00 0.041 C +ATOM 1131 OE1 GLU A 352 0.114 41.954 25.908 1.00 0.00 -0.548 OA +ATOM 1132 OE2 GLU A 352 0.189 43.412 24.301 1.00 0.00 -0.549 OA +ATOM 1133 H GLU A 352 4.282 45.711 24.876 1.00 0.00 0.164 HD +ATOM 1134 C TYR A 353 7.085 42.100 22.410 1.00 0.00 0.243 C +ATOM 1135 O TYR A 353 7.417 40.987 22.776 1.00 0.00 -0.272 OA +ATOM 1136 CA TYR A 353 5.652 42.335 21.972 1.00 0.00 0.175 C +ATOM 1137 N TYR A 353 5.031 43.103 23.024 1.00 0.00 -0.343 N +ATOM 1138 CB TYR A 353 5.607 43.113 20.658 1.00 0.00 0.070 C +ATOM 1139 CG TYR A 353 6.424 42.551 19.497 1.00 0.00 -0.045 A +ATOM 1140 CD1 TYR A 353 5.913 41.535 18.689 1.00 0.00 0.007 A +ATOM 1141 CD2 TYR A 353 7.586 43.177 19.081 1.00 0.00 0.007 A +ATOM 1142 CE1 TYR A 353 6.603 41.067 17.575 1.00 0.00 0.046 A +ATOM 1143 CE2 TYR A 353 8.306 42.694 17.994 1.00 0.00 0.046 A +ATOM 1144 CZ TYR A 353 7.800 41.642 17.236 1.00 0.00 0.115 A +ATOM 1145 OH TYR A 353 8.475 41.236 16.107 1.00 0.00 -0.507 OA +ATOM 1146 HH TYR A 353 9.339 41.656 15.869 1.00 0.00 0.294 HD +ATOM 1147 H TYR A 353 4.584 44.004 22.801 1.00 0.00 0.164 HD +ATOM 1148 C LEU A 354 9.589 42.191 23.996 1.00 0.00 0.243 C +ATOM 1149 O LEU A 354 10.616 41.538 24.105 1.00 0.00 -0.272 OA +ATOM 1150 CA LEU A 354 9.334 43.057 22.780 1.00 0.00 0.172 C +ATOM 1151 N LEU A 354 7.902 43.157 22.449 1.00 0.00 -0.345 N +ATOM 1152 CB LEU A 354 9.936 44.426 23.048 1.00 0.00 0.038 C +ATOM 1153 CG LEU A 354 10.225 45.432 21.924 1.00 0.00 -0.015 C +ATOM 1154 CD1 LEU A 354 10.965 46.647 22.474 1.00 0.00 0.007 C +ATOM 1155 CD2 LEU A 354 10.944 44.829 20.720 1.00 0.00 0.007 C +ATOM 1156 H LEU A 354 7.512 44.086 22.237 1.00 0.00 0.165 HD +ATOM 1157 C GLU A 355 8.581 39.963 25.744 1.00 0.00 0.242 C +ATOM 1158 O GLU A 355 9.303 39.080 26.223 1.00 0.00 -0.273 OA +ATOM 1159 CA GLU A 355 8.769 41.423 26.134 1.00 0.00 0.171 C +ATOM 1160 N GLU A 355 8.646 42.211 24.924 1.00 0.00 -0.344 N +ATOM 1161 CB GLU A 355 7.713 41.865 27.152 1.00 0.00 0.041 C +ATOM 1162 CG GLU A 355 7.493 40.924 28.320 1.00 0.00 0.055 C +ATOM 1163 CD GLU A 355 6.049 40.983 28.836 1.00 0.00 0.041 C +ATOM 1164 OE1 GLU A 355 5.152 40.430 28.150 1.00 0.00 -0.548 OA +ATOM 1165 OE2 GLU A 355 5.806 41.582 29.915 1.00 0.00 -0.549 OA +ATOM 1166 H GLU A 355 7.810 42.797 24.784 1.00 0.00 0.164 HD +ATOM 1167 C LYS A 357 11.604 38.327 22.937 1.00 0.00 0.242 C +ATOM 1168 O LYS A 357 12.711 38.333 22.424 1.00 0.00 -0.273 OA +ATOM 1169 CA LYS A 357 10.344 38.246 22.082 1.00 0.00 0.171 C +ATOM 1170 N LYS A 357 9.190 38.695 22.865 1.00 0.00 -0.344 N +ATOM 1171 CB LYS A 357 10.511 39.096 20.809 1.00 0.00 0.035 C +ATOM 1172 CG LYS A 357 9.587 38.682 19.669 1.00 0.00 0.008 C +ATOM 1173 CD LYS A 357 9.983 39.348 18.367 1.00 0.00 0.061 C +ATOM 1174 CE LYS A 357 10.389 38.314 17.349 1.00 0.00 0.258 C +ATOM 1175 NZ LYS A 357 9.971 36.980 17.845 1.00 0.00 -0.357 N +ATOM 1176 HZ1 LYS A 357 9.971 36.981 18.875 1.00 0.00 0.345 HD +ATOM 1177 HZ2 LYS A 357 9.023 36.768 17.502 1.00 0.00 0.345 HD +ATOM 1178 HZ3 LYS A 357 10.628 36.265 17.502 1.00 0.00 0.345 HD +ATOM 1179 H LYS A 357 8.824 39.411 23.508 1.00 0.00 0.164 HD +ATOM 1180 C ASN A 358 13.592 39.508 24.790 1.00 0.00 0.242 C +ATOM 1181 O ASN A 358 14.785 39.263 24.983 1.00 0.00 -0.273 OA +ATOM 1182 CA ASN A 358 12.512 38.514 25.199 1.00 0.00 0.180 C +ATOM 1183 N ASN A 358 11.412 38.416 24.247 1.00 0.00 -0.342 N +ATOM 1184 CB ASN A 358 13.136 37.139 25.445 1.00 0.00 0.134 C +ATOM 1185 CG ASN A 358 12.104 36.023 25.479 1.00 0.00 0.220 C +ATOM 1186 OD1 ASN A 358 11.459 35.789 26.509 1.00 0.00 -0.275 OA +ATOM 1187 ND2 ASN A 358 11.953 35.318 24.355 1.00 0.00 -0.368 N +ATOM 1188 HD22 ASN A 358 11.269 34.549 24.317 1.00 0.00 0.159 HD +ATOM 1189 HD21 ASN A 358 12.521 35.543 23.526 1.00 0.00 0.159 HD +ATOM 1190 H ASN A 358 10.447 38.416 24.606 1.00 0.00 0.164 HD +ATOM 1191 C PHE A 359 14.136 42.850 24.783 1.00 0.00 0.243 C +ATOM 1192 O PHE A 359 13.082 43.295 25.200 1.00 0.00 -0.272 OA +ATOM 1193 N PHE A 359 13.177 40.644 24.243 1.00 0.00 -0.343 N +ATOM 1194 H PHE A 359 12.168 40.809 24.114 1.00 0.00 0.164 HD +ATOM 1195 C ILE A 360 15.792 45.753 25.546 1.00 0.00 0.243 C +ATOM 1196 O ILE A 360 16.843 45.911 24.941 1.00 0.00 -0.272 OA +ATOM 1197 CA ILE A 360 15.464 44.411 26.164 1.00 0.00 0.174 C +ATOM 1198 N ILE A 360 15.321 43.322 25.170 1.00 0.00 -0.343 N +ATOM 1199 CB ILE A 360 16.525 44.091 27.223 1.00 0.00 0.018 C +ATOM 1200 CG2 ILE A 360 16.677 45.252 28.176 1.00 0.00 0.010 C +ATOM 1201 CG1 ILE A 360 16.127 42.826 27.998 1.00 0.00 0.002 C +ATOM 1202 CD1 ILE A 360 16.766 42.700 29.367 1.00 0.00 0.004 C +ATOM 1203 H ILE A 360 16.173 42.912 24.761 1.00 0.00 0.164 HD +ATOM 1204 C HIS A 361 16.316 48.748 25.463 1.00 0.00 0.242 C +ATOM 1205 O HIS A 361 17.106 49.211 24.643 1.00 0.00 -0.272 OA +ATOM 1206 CA HIS A 361 15.080 48.001 25.009 1.00 0.00 0.177 C +ATOM 1207 N HIS A 361 14.888 46.720 25.679 1.00 0.00 -0.343 N +ATOM 1208 CB HIS A 361 13.822 48.915 25.088 1.00 0.00 0.093 C +ATOM 1209 CG HIS A 361 13.892 50.088 24.160 1.00 0.00 0.061 A +ATOM 1210 ND1 HIS A 361 14.639 51.209 24.452 1.00 0.00 -0.242 NA +ATOM 1211 CD2 HIS A 361 13.470 50.246 22.884 1.00 0.00 0.107 A +ATOM 1212 CE1 HIS A 361 14.601 52.043 23.429 1.00 0.00 0.196 A +ATOM 1213 NE2 HIS A 361 13.917 51.473 22.457 1.00 0.00 -0.350 N +ATOM 1214 HE2 HIS A 361 13.745 51.882 21.527 1.00 0.00 0.167 HD +ATOM 1215 H HIS A 361 14.050 46.563 26.257 1.00 0.00 0.164 HD +ATOM 1216 C ARG A 362 17.462 51.151 27.520 1.00 0.00 0.242 C +ATOM 1217 O ARG A 362 18.094 51.725 28.400 1.00 0.00 -0.273 OA +ATOM 1218 CA ARG A 362 17.538 49.631 27.394 1.00 0.00 0.171 C +ATOM 1219 N ARG A 362 16.410 48.938 26.773 1.00 0.00 -0.344 N +ATOM 1220 CB ARG A 362 18.874 49.220 26.765 1.00 0.00 0.038 C +ATOM 1221 CG ARG A 362 19.586 48.085 27.498 1.00 0.00 0.040 C +ATOM 1222 CD ARG A 362 20.731 47.564 26.654 1.00 0.00 0.197 C +ATOM 1223 NE ARG A 362 20.983 46.146 26.881 1.00 0.00 -0.278 N +ATOM 1224 HE ARG A 362 20.483 45.468 26.288 1.00 0.00 0.260 HD +ATOM 1225 CZ ARG A 362 21.816 45.670 27.803 1.00 0.00 0.339 C +ATOM 1226 NH1 ARG A 362 22.480 46.503 28.598 1.00 0.00 -0.290 N +ATOM 1227 NH2 ARG A 362 21.997 44.360 27.919 1.00 0.00 -0.290 N +ATOM 1228 HH12 ARG A 362 23.124 46.131 29.311 1.00 0.00 0.256 HD +ATOM 1229 HH11 ARG A 362 22.350 47.520 28.501 1.00 0.00 0.256 HD +ATOM 1230 HH22 ARG A 362 22.642 43.990 28.632 1.00 0.00 0.256 HD +ATOM 1231 HH21 ARG A 362 21.493 43.713 27.296 1.00 0.00 0.256 HD +ATOM 1232 H ARG A 362 15.656 48.582 27.378 1.00 0.00 0.164 HD +ATOM 1233 C ASP A 363 15.248 53.727 26.207 1.00 0.00 0.242 C +ATOM 1234 O ASP A 363 15.118 54.519 25.270 1.00 0.00 -0.273 OA +ATOM 1235 CA ASP A 363 16.628 53.258 26.691 1.00 0.00 0.176 C +ATOM 1236 N ASP A 363 16.721 51.807 26.639 1.00 0.00 -0.343 N +ATOM 1237 CB ASP A 363 17.766 53.881 25.879 1.00 0.00 0.087 C +ATOM 1238 CG ASP A 363 17.881 55.372 26.071 1.00 0.00 0.044 C +ATOM 1239 OD1 ASP A 363 17.498 55.862 27.160 1.00 0.00 -0.548 OA +ATOM 1240 OD2 ASP A 363 18.312 56.060 25.115 1.00 0.00 -0.549 OA +ATOM 1241 H ASP A 363 16.208 51.287 25.913 1.00 0.00 0.164 HD +ATOM 1242 C LEU A 364 12.626 54.951 27.199 1.00 0.00 0.243 C +ATOM 1243 O LEU A 364 12.885 55.140 28.398 1.00 0.00 -0.272 OA +ATOM 1244 CA LEU A 364 12.859 53.573 26.560 1.00 0.00 0.172 C +ATOM 1245 N LEU A 364 14.220 53.193 26.853 1.00 0.00 -0.345 N +ATOM 1246 CB LEU A 364 11.890 52.549 27.167 1.00 0.00 0.038 C +ATOM 1247 CG LEU A 364 10.418 52.885 26.950 1.00 0.00 -0.015 C +ATOM 1248 CD1 LEU A 364 10.162 53.102 25.415 1.00 0.00 0.007 C +ATOM 1249 CD2 LEU A 364 9.566 51.750 27.523 1.00 0.00 0.007 C +ATOM 1250 H LEU A 364 14.398 52.489 27.583 1.00 0.00 0.165 HD +ATOM 1251 C ALA A 365 11.219 57.993 25.645 1.00 0.00 0.243 C +ATOM 1252 O ALA A 365 11.446 57.630 24.510 1.00 0.00 -0.272 OA +ATOM 1253 CA ALA A 365 11.825 57.248 26.825 1.00 0.00 0.168 C +ATOM 1254 N ALA A 365 12.122 55.891 26.387 1.00 0.00 -0.344 N +ATOM 1255 CB ALA A 365 13.103 57.953 27.297 1.00 0.00 0.041 C +ATOM 1256 H ALA A 365 11.936 55.641 25.405 1.00 0.00 0.164 HD +ATOM 1257 C ALA A 366 10.693 60.367 23.819 1.00 0.00 0.243 C +ATOM 1258 O ALA A 366 10.288 60.508 22.687 1.00 0.00 -0.272 OA +ATOM 1259 CA ALA A 366 9.794 59.815 24.880 1.00 0.00 0.168 C +ATOM 1260 N ALA A 366 10.483 59.058 25.920 1.00 0.00 -0.344 N +ATOM 1261 CB ALA A 366 8.960 60.921 25.478 1.00 0.00 0.041 C +ATOM 1262 H ALA A 366 10.394 59.362 26.900 1.00 0.00 0.164 HD +ATOM 1263 C ARG A 367 13.055 60.133 22.087 1.00 0.00 0.242 C +ATOM 1264 O ARG A 367 13.526 60.414 20.979 1.00 0.00 -0.273 OA +ATOM 1265 CA ARG A 367 12.804 61.207 23.121 1.00 0.00 0.171 C +ATOM 1266 N ARG A 367 11.925 60.700 24.163 1.00 0.00 -0.344 N +ATOM 1267 CB ARG A 367 14.130 61.623 23.694 1.00 0.00 0.038 C +ATOM 1268 CG ARG A 367 14.591 60.854 24.890 1.00 0.00 0.040 C +ATOM 1269 CD ARG A 367 16.101 61.130 25.058 1.00 0.00 0.197 C +ATOM 1270 NE ARG A 367 16.809 60.166 25.884 1.00 0.00 -0.278 N +ATOM 1271 HE ARG A 367 17.666 59.748 25.495 1.00 0.00 0.260 HD +ATOM 1272 CZ ARG A 367 16.441 59.784 27.092 1.00 0.00 0.339 C +ATOM 1273 NH1 ARG A 367 15.367 60.299 27.656 1.00 0.00 -0.290 N +ATOM 1274 NH2 ARG A 367 17.145 58.865 27.734 1.00 0.00 -0.290 N +ATOM 1275 HH12 ARG A 367 15.085 59.996 28.599 1.00 0.00 0.256 HD +ATOM 1276 HH11 ARG A 367 14.809 61.004 27.153 1.00 0.00 0.256 HD +ATOM 1277 HH22 ARG A 367 16.861 58.564 28.677 1.00 0.00 0.256 HD +ATOM 1278 HH21 ARG A 367 17.977 58.451 27.290 1.00 0.00 0.256 HD +ATOM 1279 H ARG A 367 12.251 60.604 25.135 1.00 0.00 0.164 HD +ATOM 1280 C ASN A 368 11.743 57.195 20.952 1.00 0.00 0.242 C +ATOM 1281 O ASN A 368 11.830 56.349 20.067 1.00 0.00 -0.273 OA +ATOM 1282 CA ASN A 368 13.006 57.725 21.645 1.00 0.00 0.180 C +ATOM 1283 N ASN A 368 12.767 58.891 22.479 1.00 0.00 -0.342 N +ATOM 1284 CB ASN A 368 13.736 56.624 22.446 1.00 0.00 0.134 C +ATOM 1285 CG ASN A 368 15.288 56.723 22.357 1.00 0.00 0.220 C +ATOM 1286 OD1 ASN A 368 15.873 56.999 21.291 1.00 0.00 -0.275 OA +ATOM 1287 ND2 ASN A 368 15.941 56.382 23.444 1.00 0.00 -0.368 N +ATOM 1288 HD22 ASN A 368 16.970 56.422 23.460 1.00 0.00 0.159 HD +ATOM 1289 HD21 ASN A 368 15.424 56.075 24.280 1.00 0.00 0.159 HD +ATOM 1290 H ASN A 368 12.357 58.752 23.414 1.00 0.00 0.164 HD +ATOM 1291 C CYS A 369 9.083 58.387 19.409 1.00 0.00 0.243 C +ATOM 1292 O CYS A 369 9.401 59.560 19.557 1.00 0.00 -0.272 OA +ATOM 1293 CA CYS A 369 9.366 57.376 20.517 1.00 0.00 0.181 C +ATOM 1294 N CYS A 369 10.571 57.762 21.257 1.00 0.00 -0.342 N +ATOM 1295 CB CYS A 369 8.166 57.243 21.427 1.00 0.00 0.101 C +ATOM 1296 SG CYS A 369 8.416 56.223 22.935 1.00 0.00 -0.177 SA +ATOM 1297 HG CYS A 369 8.226 56.999 24.048 1.00 0.00 0.102 HD +ATOM 1298 H CYS A 369 10.515 58.466 22.007 1.00 0.00 0.164 HD +ATOM 1299 C LEU A 370 6.655 58.924 16.895 1.00 0.00 0.243 C +ATOM 1300 O LEU A 370 5.863 58.005 17.121 1.00 0.00 -0.272 OA +ATOM 1301 CA LEU A 370 8.165 58.747 17.149 1.00 0.00 0.172 C +ATOM 1302 N LEU A 370 8.492 57.918 18.314 1.00 0.00 -0.345 N +ATOM 1303 CB LEU A 370 8.839 58.195 15.875 1.00 0.00 0.038 C +ATOM 1304 CG LEU A 370 10.365 58.013 15.916 1.00 0.00 -0.015 C +ATOM 1305 CD1 LEU A 370 10.996 57.692 14.566 1.00 0.00 0.007 C +ATOM 1306 CD2 LEU A 370 11.047 59.206 16.554 1.00 0.00 0.007 C +ATOM 1307 H LEU A 370 8.250 56.917 18.282 1.00 0.00 0.165 HD +ATOM 1308 C VAL A 371 4.484 60.548 14.651 1.00 0.00 0.243 C +ATOM 1309 O VAL A 371 5.153 61.166 13.818 1.00 0.00 -0.272 OA +ATOM 1310 CA VAL A 371 4.928 60.444 16.100 1.00 0.00 0.173 C +ATOM 1311 N VAL A 371 6.302 60.068 16.310 1.00 0.00 -0.343 N +ATOM 1312 CB VAL A 371 4.548 61.695 16.919 1.00 0.00 0.015 C +ATOM 1313 CG1 VAL A 371 3.067 61.971 16.783 1.00 0.00 0.010 C +ATOM 1314 CG2 VAL A 371 4.898 61.483 18.397 1.00 0.00 0.010 C +ATOM 1315 H VAL A 371 7.043 60.710 15.995 1.00 0.00 0.164 HD +ATOM 1316 C GLY A 372 1.427 60.397 12.880 1.00 0.00 0.239 C +ATOM 1317 O GLY A 372 0.899 61.014 13.801 1.00 0.00 -0.273 OA +ATOM 1318 CA GLY A 372 2.869 59.907 12.976 1.00 0.00 0.216 C +ATOM 1319 N GLY A 372 3.363 59.912 14.342 1.00 0.00 -0.346 N +ATOM 1320 H GLY A 372 2.838 59.417 15.077 1.00 0.00 0.164 HD +ATOM 1321 C GLU A 373 -1.551 59.914 12.321 1.00 0.00 0.242 C +ATOM 1322 O GLU A 373 -1.454 58.719 12.583 1.00 0.00 -0.273 OA +ATOM 1323 CA GLU A 373 -0.532 60.597 11.469 1.00 0.00 0.171 C +ATOM 1324 N GLU A 373 0.808 60.123 11.739 1.00 0.00 -0.344 N +ATOM 1325 CB GLU A 373 -0.871 60.487 9.987 1.00 0.00 0.041 C +ATOM 1326 CG GLU A 373 0.032 61.346 9.068 1.00 0.00 0.055 C +ATOM 1327 CD GLU A 373 -0.171 62.833 9.276 1.00 0.00 0.041 C +ATOM 1328 OE1 GLU A 373 -1.137 63.207 9.988 1.00 0.00 -0.548 OA +ATOM 1329 OE2 GLU A 373 0.619 63.624 8.722 1.00 0.00 -0.549 OA +ATOM 1330 H GLU A 373 1.294 59.559 11.027 1.00 0.00 0.164 HD +ATOM 1331 C ASN A 374 -3.010 59.690 14.914 1.00 0.00 0.242 C +ATOM 1332 O ASN A 374 -3.296 58.590 15.374 1.00 0.00 -0.273 OA +ATOM 1333 CA ASN A 374 -3.600 60.197 13.610 1.00 0.00 0.180 C +ATOM 1334 N ASN A 374 -2.521 60.697 12.777 1.00 0.00 -0.342 N +ATOM 1335 CB ASN A 374 -4.426 59.119 12.879 1.00 0.00 0.134 C +ATOM 1336 CG ASN A 374 -4.962 59.590 11.504 1.00 0.00 0.220 C +ATOM 1337 OD1 ASN A 374 -4.803 58.891 10.505 1.00 0.00 -0.275 OA +ATOM 1338 ND2 ASN A 374 -5.559 60.782 11.455 1.00 0.00 -0.368 N +ATOM 1339 HD22 ASN A 374 -5.931 61.136 10.562 1.00 0.00 0.159 HD +ATOM 1340 HD21 ASN A 374 -5.648 61.349 12.310 1.00 0.00 0.159 HD +ATOM 1341 H ASN A 374 -2.508 61.697 12.531 1.00 0.00 0.164 HD +ATOM 1342 C HIS A 375 -0.976 58.820 16.884 1.00 0.00 0.242 C +ATOM 1343 O HIS A 375 -0.905 58.230 17.975 1.00 0.00 -0.272 OA +ATOM 1344 CA HIS A 375 -1.579 60.207 16.782 1.00 0.00 0.177 C +ATOM 1345 N HIS A 375 -2.143 60.508 15.485 1.00 0.00 -0.343 N +ATOM 1346 CB HIS A 375 -2.657 60.413 17.830 1.00 0.00 0.093 C +ATOM 1347 CG HIS A 375 -3.204 61.806 17.840 1.00 0.00 0.061 A +ATOM 1348 ND1 HIS A 375 -4.555 62.078 17.893 1.00 0.00 -0.242 NA +ATOM 1349 CD2 HIS A 375 -2.583 63.004 17.735 1.00 0.00 0.107 A +ATOM 1350 CE1 HIS A 375 -4.735 63.388 17.878 1.00 0.00 0.196 A +ATOM 1351 NE2 HIS A 375 -3.555 63.973 17.778 1.00 0.00 -0.350 N +ATOM 1352 HE2 HIS A 375 -3.391 64.989 17.739 1.00 0.00 0.167 HD +ATOM 1353 H HIS A 375 -1.865 61.373 14.999 1.00 0.00 0.164 HD +ATOM 1354 C LEU A 376 1.510 57.152 16.375 1.00 0.00 0.243 C +ATOM 1355 O LEU A 376 2.323 58.026 16.018 1.00 0.00 -0.272 OA +ATOM 1356 CA LEU A 376 0.128 57.009 15.720 1.00 0.00 0.172 C +ATOM 1357 N LEU A 376 -0.545 58.295 15.739 1.00 0.00 -0.345 N +ATOM 1358 CB LEU A 376 0.255 56.498 14.293 1.00 0.00 0.038 C +ATOM 1359 CG LEU A 376 1.069 55.220 14.051 1.00 0.00 -0.015 C +ATOM 1360 CD1 LEU A 376 0.501 53.983 14.748 1.00 0.00 0.007 C +ATOM 1361 CD2 LEU A 376 1.234 54.967 12.563 1.00 0.00 0.007 C +ATOM 1362 H LEU A 376 -0.691 58.807 14.857 1.00 0.00 0.165 HD +ATOM 1363 C VAL A 377 3.755 55.044 18.001 1.00 0.00 0.243 C +ATOM 1364 O VAL A 377 3.202 53.999 18.321 1.00 0.00 -0.272 OA +ATOM 1365 CA VAL A 377 3.021 56.375 18.097 1.00 0.00 0.173 C +ATOM 1366 N VAL A 377 1.742 56.345 17.404 1.00 0.00 -0.343 N +ATOM 1367 CB VAL A 377 2.875 56.705 19.576 1.00 0.00 0.015 C +ATOM 1368 CG1 VAL A 377 4.235 56.743 20.217 1.00 0.00 0.010 C +ATOM 1369 CG2 VAL A 377 2.176 58.011 19.755 1.00 0.00 0.010 C +ATOM 1370 H VAL A 377 1.009 55.691 17.715 1.00 0.00 0.164 HD +ATOM 1371 C LYS A 378 7.180 54.142 18.427 1.00 0.00 0.242 C +ATOM 1372 O LYS A 378 7.752 55.214 18.522 1.00 0.00 -0.273 OA +ATOM 1373 CA LYS A 378 5.928 53.975 17.520 1.00 0.00 0.171 C +ATOM 1374 N LYS A 378 5.019 55.123 17.594 1.00 0.00 -0.344 N +ATOM 1375 CB LYS A 378 6.359 53.755 16.071 1.00 0.00 0.035 C +ATOM 1376 CG LYS A 378 5.360 52.969 15.260 1.00 0.00 0.008 C +ATOM 1377 CD LYS A 378 5.604 53.148 13.776 1.00 0.00 0.061 C +ATOM 1378 CE LYS A 378 4.370 52.761 12.999 1.00 0.00 0.258 C +ATOM 1379 NZ LYS A 378 4.720 51.724 11.994 1.00 0.00 -0.357 N +ATOM 1380 HZ1 LYS A 378 5.011 50.862 12.477 1.00 0.00 0.345 HD +ATOM 1381 HZ2 LYS A 378 3.899 51.527 11.404 1.00 0.00 0.345 HD +ATOM 1382 HZ3 LYS A 378 5.493 52.064 11.404 1.00 0.00 0.345 HD +ATOM 1383 H LYS A 378 5.381 56.046 17.314 1.00 0.00 0.164 HD +ATOM 1384 C VAL A 379 10.026 52.805 18.997 1.00 0.00 0.243 C +ATOM 1385 O VAL A 379 9.988 52.018 18.067 1.00 0.00 -0.272 OA +ATOM 1386 CA VAL A 379 8.802 53.005 19.915 1.00 0.00 0.173 C +ATOM 1387 N VAL A 379 7.579 53.066 19.095 1.00 0.00 -0.343 N +ATOM 1388 CB VAL A 379 8.753 51.771 20.865 1.00 0.00 0.015 C +ATOM 1389 CG1 VAL A 379 10.067 51.584 21.610 1.00 0.00 0.010 C +ATOM 1390 CG2 VAL A 379 7.585 51.872 21.827 1.00 0.00 0.010 C +ATOM 1391 H VAL A 379 6.996 52.219 19.036 1.00 0.00 0.164 HD +ATOM 1392 C ALA A 380 13.599 53.402 19.352 1.00 0.00 0.243 C +ATOM 1393 O ALA A 380 13.548 53.144 20.553 1.00 0.00 -0.272 OA +ATOM 1394 CA ALA A 380 12.335 53.430 18.480 1.00 0.00 0.168 C +ATOM 1395 N ALA A 380 11.118 53.491 19.294 1.00 0.00 -0.344 N +ATOM 1396 CB ALA A 380 12.390 54.641 17.531 1.00 0.00 0.041 C +ATOM 1397 H ALA A 380 11.112 54.092 20.131 1.00 0.00 0.164 HD +ATOM 1398 C ASP A 381 16.917 54.634 18.606 1.00 0.00 0.242 C +ATOM 1399 O ASP A 381 17.086 54.372 17.421 1.00 0.00 -0.273 OA +ATOM 1400 CA ASP A 381 16.009 53.783 19.458 1.00 0.00 0.176 C +ATOM 1401 N ASP A 381 14.745 53.660 18.732 1.00 0.00 -0.343 N +ATOM 1402 CB ASP A 381 16.661 52.428 19.759 1.00 0.00 0.087 C +ATOM 1403 CG ASP A 381 17.653 52.509 20.903 1.00 0.00 0.044 C +ATOM 1404 OD1 ASP A 381 18.196 53.605 21.087 1.00 0.00 -0.548 OA +ATOM 1405 OD2 ASP A 381 17.845 51.519 21.648 1.00 0.00 -0.549 OA +ATOM 1406 H ASP A 381 14.744 53.777 17.709 1.00 0.00 0.164 HD +ATOM 1407 C PHE A 382 19.742 56.334 18.623 1.00 0.00 0.243 C +ATOM 1408 O PHE A 382 20.579 56.555 17.739 1.00 0.00 -0.272 OA +ATOM 1409 CA PHE A 382 18.254 56.599 18.383 1.00 0.00 0.175 C +ATOM 1410 N PHE A 382 17.422 55.715 19.172 1.00 0.00 -0.343 N +ATOM 1411 CB PHE A 382 17.937 58.062 18.724 1.00 0.00 0.070 C +ATOM 1412 CG PHE A 382 16.808 58.660 17.915 1.00 0.00 -0.045 A +ATOM 1413 CD1 PHE A 382 15.514 58.655 18.406 1.00 0.00 0.004 A +ATOM 1414 CD2 PHE A 382 17.060 59.319 16.724 1.00 0.00 0.004 A +ATOM 1415 CE1 PHE A 382 14.489 59.234 17.693 1.00 0.00 0.000 A +ATOM 1416 CE2 PHE A 382 16.030 59.892 15.998 1.00 0.00 0.000 A +ATOM 1417 CZ PHE A 382 14.747 59.858 16.496 1.00 0.00 0.000 A +ATOM 1418 H PHE A 382 17.227 55.926 20.161 1.00 0.00 0.164 HD +ATOM 1419 C GLY A 383 21.839 57.200 20.653 1.00 0.00 0.239 C +ATOM 1420 O GLY A 383 22.885 57.705 20.230 1.00 0.00 -0.273 OA +ATOM 1421 CA GLY A 383 21.451 55.772 20.257 1.00 0.00 0.216 C +ATOM 1422 N GLY A 383 20.066 55.899 19.837 1.00 0.00 -0.346 N +ATOM 1423 H GLY A 383 19.316 55.646 20.496 1.00 0.00 0.164 HD +ATOM 1424 C LEU A 384 22.259 59.492 22.739 1.00 0.00 0.243 C +ATOM 1425 O LEU A 384 22.690 60.632 22.964 1.00 0.00 -0.272 OA +ATOM 1426 CA LEU A 384 21.055 59.255 21.806 1.00 0.00 0.172 C +ATOM 1427 N LEU A 384 20.922 57.857 21.372 1.00 0.00 -0.345 N +ATOM 1428 CB LEU A 384 19.753 59.720 22.493 1.00 0.00 0.038 C +ATOM 1429 CG LEU A 384 18.510 59.991 21.627 1.00 0.00 -0.015 C +ATOM 1430 CD1 LEU A 384 17.241 59.894 22.445 1.00 0.00 0.007 C +ATOM 1431 CD2 LEU A 384 18.596 61.328 20.947 1.00 0.00 0.007 C +ATOM 1432 H LEU A 384 20.066 57.350 21.639 1.00 0.00 0.165 HD +ATOM 1433 C SER A 385 24.960 59.411 24.067 1.00 0.00 0.244 C +ATOM 1434 O SER A 385 25.341 60.116 25.007 1.00 0.00 -0.272 OA +ATOM 1435 CA SER A 385 23.881 58.370 24.267 1.00 0.00 0.197 C +ATOM 1436 N SER A 385 22.762 58.401 23.314 1.00 0.00 -0.342 N +ATOM 1437 CB SER A 385 24.541 56.998 24.184 1.00 0.00 0.191 C +ATOM 1438 OG SER A 385 24.939 56.717 22.848 1.00 0.00 -0.392 OA +ATOM 1439 HG SER A 385 25.748 56.146 22.858 1.00 0.00 0.210 HD +ATOM 1440 H SER A 385 22.329 57.499 23.069 1.00 0.00 0.164 HD +ATOM 1441 C ARG A 386 26.094 61.422 21.606 1.00 0.00 0.242 C +ATOM 1442 O ARG A 386 26.650 62.534 21.652 1.00 0.00 -0.273 OA +ATOM 1443 CA ARG A 386 26.626 60.272 22.478 1.00 0.00 0.171 C +ATOM 1444 N ARG A 386 25.541 59.376 22.868 1.00 0.00 -0.344 N +ATOM 1445 CB ARG A 386 27.746 59.496 21.776 1.00 0.00 0.038 C +ATOM 1446 CG ARG A 386 28.659 58.712 22.730 1.00 0.00 0.040 C +ATOM 1447 CD ARG A 386 30.035 58.507 22.102 1.00 0.00 0.197 C +ATOM 1448 NE ARG A 386 30.566 59.758 21.564 1.00 0.00 -0.278 N +ATOM 1449 HE ARG A 386 30.119 60.634 21.871 1.00 0.00 0.260 HD +ATOM 1450 CZ ARG A 386 31.583 59.856 20.708 1.00 0.00 0.339 C +ATOM 1451 NH1 ARG A 386 32.210 58.772 20.260 1.00 0.00 -0.290 N +ATOM 1452 NH2 ARG A 386 31.965 61.056 20.289 1.00 0.00 -0.290 N +ATOM 1453 HH12 ARG A 386 32.994 58.867 19.599 1.00 0.00 0.256 HD +ATOM 1454 HH11 ARG A 386 31.912 57.838 20.574 1.00 0.00 0.256 HD +ATOM 1455 HH22 ARG A 386 32.750 61.145 19.628 1.00 0.00 0.256 HD +ATOM 1456 HH21 ARG A 386 31.477 61.898 20.625 1.00 0.00 0.256 HD +ATOM 1457 H ARG A 386 25.208 58.683 22.183 1.00 0.00 0.164 HD +ATOM 1458 C LEU A 387 24.034 63.260 21.124 1.00 0.00 0.243 C +ATOM 1459 O LEU A 387 24.160 64.457 20.889 1.00 0.00 -0.272 OA +ATOM 1460 CA LEU A 387 24.318 62.179 20.078 1.00 0.00 0.172 C +ATOM 1461 N LEU A 387 25.004 61.153 20.864 1.00 0.00 -0.345 N +ATOM 1462 CB LEU A 387 22.977 61.649 19.539 1.00 0.00 0.038 C +ATOM 1463 CG LEU A 387 22.895 60.896 18.207 1.00 0.00 -0.015 C +ATOM 1464 CD1 LEU A 387 21.506 61.034 17.594 1.00 0.00 0.007 C +ATOM 1465 CD2 LEU A 387 23.985 61.321 17.221 1.00 0.00 0.007 C +ATOM 1466 H LEU A 387 24.639 60.190 20.849 1.00 0.00 0.165 HD +ATOM 1467 C MET A 388 24.364 63.561 24.622 1.00 0.00 0.242 C +ATOM 1468 O MET A 388 25.026 62.552 24.860 1.00 0.00 -0.272 OA +ATOM 1469 CA MET A 388 23.416 63.658 23.450 1.00 0.00 0.172 C +ATOM 1470 N MET A 388 23.709 62.785 22.324 1.00 0.00 -0.344 N +ATOM 1471 CB MET A 388 21.934 63.625 23.863 1.00 0.00 0.046 C +ATOM 1472 CG MET A 388 21.038 64.469 22.938 1.00 0.00 0.072 C +ATOM 1473 SD MET A 388 19.230 64.366 23.314 1.00 0.00 -0.165 SA +ATOM 1474 CE MET A 388 18.536 64.243 21.645 1.00 0.00 0.085 C +ATOM 1475 H MET A 388 23.663 61.765 22.460 1.00 0.00 0.164 HD +ATOM 1476 C THR A 389 24.643 65.910 27.245 1.00 0.00 0.245 C +ATOM 1477 O THR A 389 24.921 65.981 28.447 1.00 0.00 -0.273 OA +ATOM 1478 CA THR A 389 25.363 64.887 26.392 1.00 0.00 0.199 C +ATOM 1479 N THR A 389 24.481 64.702 25.279 1.00 0.00 -0.341 N +ATOM 1480 CB THR A 389 26.733 65.428 25.912 1.00 0.00 0.143 C +ATOM 1481 CG2 THR A 389 27.673 65.705 27.103 1.00 0.00 0.041 C +ATOM 1482 OG1 THR A 389 27.334 64.467 25.029 1.00 0.00 -0.389 OA +ATOM 1483 HG1 THR A 389 27.776 63.760 25.563 1.00 0.00 0.211 HD +ATOM 1484 H THR A 389 23.907 65.501 24.974 1.00 0.00 0.164 HD +ATOM 1485 C GLY A 390 22.955 67.587 28.807 1.00 0.00 0.239 C +ATOM 1486 O GLY A 390 23.954 68.045 29.357 1.00 0.00 -0.273 OA +ATOM 1487 CA GLY A 390 22.824 67.634 27.286 1.00 0.00 0.216 C +ATOM 1488 N GLY A 390 23.676 66.619 26.628 1.00 0.00 -0.346 N +ATOM 1489 H GLY A 390 23.519 66.441 25.626 1.00 0.00 0.164 HD +ATOM 1490 C ASP A 391 21.275 65.379 31.080 1.00 0.00 0.242 C +ATOM 1491 O ASP A 391 21.165 64.808 32.157 1.00 0.00 -0.273 OA +ATOM 1492 CA ASP A 391 22.128 66.615 30.902 1.00 0.00 0.176 C +ATOM 1493 N ASP A 391 22.026 66.912 29.463 1.00 0.00 -0.343 N +ATOM 1494 CB ASP A 391 21.643 67.766 31.792 1.00 0.00 0.087 C +ATOM 1495 CG ASP A 391 21.893 67.509 33.278 1.00 0.00 0.044 C +ATOM 1496 OD1 ASP A 391 21.184 68.101 34.125 1.00 0.00 -0.548 OA +ATOM 1497 OD2 ASP A 391 22.796 66.697 33.597 1.00 0.00 -0.549 OA +ATOM 1498 H ASP A 391 21.198 66.581 28.947 1.00 0.00 0.164 HD +ATOM 1499 C THR A 392 20.675 62.594 30.316 1.00 0.00 0.245 C +ATOM 1500 O THR A 392 20.237 61.818 31.169 1.00 0.00 -0.273 OA +ATOM 1501 CA THR A 392 19.867 63.800 29.864 1.00 0.00 0.199 C +ATOM 1502 N THR A 392 20.672 64.990 29.967 1.00 0.00 -0.341 N +ATOM 1503 CB THR A 392 19.543 63.575 28.382 1.00 0.00 0.143 C +ATOM 1504 CG2 THR A 392 19.036 62.171 28.143 1.00 0.00 0.041 C +ATOM 1505 OG1 THR A 392 18.566 64.528 27.958 1.00 0.00 -0.389 OA +ATOM 1506 HG1 THR A 392 18.142 64.941 28.751 1.00 0.00 0.211 HD +ATOM 1507 H THR A 392 20.785 65.573 29.125 1.00 0.00 0.164 HD +ATOM 1508 C TYR A 393 24.047 61.667 30.707 1.00 0.00 0.243 C +ATOM 1509 O TYR A 393 24.790 62.549 30.288 1.00 0.00 -0.272 OA +ATOM 1510 CA TYR A 393 22.754 61.322 29.965 1.00 0.00 0.175 C +ATOM 1511 N TYR A 393 21.864 62.457 29.730 1.00 0.00 -0.343 N +ATOM 1512 CB TYR A 393 23.197 60.746 28.619 1.00 0.00 0.070 C +ATOM 1513 CG TYR A 393 22.103 60.166 27.762 1.00 0.00 -0.045 A +ATOM 1514 CD1 TYR A 393 21.584 60.890 26.694 1.00 0.00 0.007 A +ATOM 1515 CD2 TYR A 393 21.680 58.851 27.939 1.00 0.00 0.007 A +ATOM 1516 CE1 TYR A 393 20.638 60.338 25.852 1.00 0.00 0.046 A +ATOM 1517 CE2 TYR A 393 20.723 58.295 27.113 1.00 0.00 0.046 A +ATOM 1518 CZ TYR A 393 20.207 59.042 26.066 1.00 0.00 0.115 A +ATOM 1519 OH TYR A 393 19.253 58.496 25.236 1.00 0.00 -0.507 OA +ATOM 1520 HH TYR A 393 18.940 57.568 25.384 1.00 0.00 0.294 HD +ATOM 1521 H TYR A 393 22.172 63.191 29.076 1.00 0.00 0.164 HD +ATOM 1522 C THR A 394 26.428 59.630 32.465 1.00 0.00 0.245 C +ATOM 1523 O THR A 394 25.862 58.583 32.134 1.00 0.00 -0.273 OA +ATOM 1524 CA THR A 394 25.670 60.971 32.407 1.00 0.00 0.199 C +ATOM 1525 N THR A 394 24.412 60.825 31.665 1.00 0.00 -0.341 N +ATOM 1526 CB THR A 394 25.406 61.501 33.832 1.00 0.00 0.143 C +ATOM 1527 CG2 THR A 394 26.672 61.474 34.678 1.00 0.00 0.041 C +ATOM 1528 OG1 THR A 394 24.954 62.855 33.739 1.00 0.00 -0.389 OA +ATOM 1529 HG1 THR A 394 24.831 63.225 34.649 1.00 0.00 0.211 HD +ATOM 1530 H THR A 394 23.789 60.039 31.897 1.00 0.00 0.164 HD +ATOM 1531 C ALA A 395 28.213 57.540 34.163 1.00 0.00 0.243 C +ATOM 1532 O ALA A 395 28.203 57.971 35.321 1.00 0.00 -0.272 OA +ATOM 1533 CA ALA A 395 28.495 58.445 32.983 1.00 0.00 0.168 C +ATOM 1534 N ALA A 395 27.691 59.658 32.888 1.00 0.00 -0.344 N +ATOM 1535 CB ALA A 395 29.962 58.770 32.894 1.00 0.00 0.041 C +ATOM 1536 H ALA A 395 28.111 60.560 33.155 1.00 0.00 0.164 HD +ATOM 1537 C HIS A 396 28.358 54.092 33.827 1.00 0.00 0.242 C +ATOM 1538 O HIS A 396 28.433 54.368 32.630 1.00 0.00 -0.272 OA +ATOM 1539 CA HIS A 396 27.880 55.178 34.816 1.00 0.00 0.177 C +ATOM 1540 N HIS A 396 28.039 56.255 33.858 1.00 0.00 -0.343 N +ATOM 1541 CB HIS A 396 26.378 54.943 35.253 1.00 0.00 0.093 C +ATOM 1542 CG HIS A 396 25.729 56.074 36.043 1.00 0.00 0.061 A +ATOM 1543 ND1 HIS A 396 26.008 56.304 37.384 1.00 0.00 -0.242 NA +ATOM 1544 CD2 HIS A 396 24.617 56.794 35.772 1.00 0.00 0.107 A +ATOM 1545 CE1 HIS A 396 25.191 57.223 37.858 1.00 0.00 0.196 A +ATOM 1546 NE2 HIS A 396 24.335 57.534 36.899 1.00 0.00 -0.350 N +ATOM 1547 HE2 HIS A 396 23.574 58.224 36.982 1.00 0.00 0.167 HD +ATOM 1548 H HIS A 396 28.015 56.006 32.859 1.00 0.00 0.164 HD +ATOM 1549 C ALA A 397 30.330 52.321 32.330 1.00 0.00 0.243 C +ATOM 1550 O ALA A 397 31.097 53.275 32.563 1.00 0.00 -0.272 OA +ATOM 1551 CA ALA A 397 29.292 51.854 33.389 1.00 0.00 0.168 C +ATOM 1552 N ALA A 397 28.760 52.906 34.288 1.00 0.00 -0.344 N +ATOM 1553 CB ALA A 397 28.164 51.064 32.735 1.00 0.00 0.041 C +ATOM 1554 H ALA A 397 28.699 52.716 35.298 1.00 0.00 0.164 HD +ATOM 1555 C GLY A 398 30.805 53.202 29.279 1.00 0.00 0.239 C +ATOM 1556 O GLY A 398 31.451 53.584 28.295 1.00 0.00 -0.273 OA +ATOM 1557 CA GLY A 398 31.283 51.989 30.099 1.00 0.00 0.216 C +ATOM 1558 N GLY A 398 30.348 51.646 31.175 1.00 0.00 -0.346 N +ATOM 1559 H GLY A 398 29.689 50.866 31.038 1.00 0.00 0.164 HD +ATOM 1560 C ALA A 399 28.240 55.913 29.740 1.00 0.00 0.243 C +ATOM 1561 O ALA A 399 28.475 56.249 30.910 1.00 0.00 -0.272 OA +ATOM 1562 CA ALA A 399 29.169 54.975 28.981 1.00 0.00 0.168 C +ATOM 1563 N ALA A 399 29.713 53.833 29.715 1.00 0.00 -0.344 N +ATOM 1564 CB ALA A 399 28.515 54.500 27.671 1.00 0.00 0.041 C +ATOM 1565 H ALA A 399 29.249 53.513 30.577 1.00 0.00 0.164 HD +ATOM 1566 C LYS A 400 24.946 56.722 29.699 1.00 0.00 0.242 C +ATOM 1567 O LYS A 400 24.619 55.790 28.951 1.00 0.00 -0.273 OA +ATOM 1568 CA LYS A 400 26.307 57.383 29.560 1.00 0.00 0.171 C +ATOM 1569 N LYS A 400 27.254 56.432 29.012 1.00 0.00 -0.344 N +ATOM 1570 CB LYS A 400 26.204 58.593 28.640 1.00 0.00 0.035 C +ATOM 1571 CG LYS A 400 27.549 59.206 28.239 1.00 0.00 0.008 C +ATOM 1572 CD LYS A 400 27.398 60.645 27.707 1.00 0.00 0.061 C +ATOM 1573 CE LYS A 400 28.669 61.149 27.002 1.00 0.00 0.258 C +ATOM 1574 NZ LYS A 400 28.436 61.490 25.561 1.00 0.00 -0.357 N +ATOM 1575 HZ1 LYS A 400 27.856 62.339 25.499 1.00 0.00 0.345 HD +ATOM 1576 HZ2 LYS A 400 29.340 61.657 25.097 1.00 0.00 0.345 HD +ATOM 1577 HZ3 LYS A 400 27.952 60.708 25.097 1.00 0.00 0.345 HD +ATOM 1578 H LYS A 400 27.161 56.148 28.026 1.00 0.00 0.164 HD +ATOM 1579 C PHE A 401 21.798 57.686 31.352 1.00 0.00 0.243 C +ATOM 1580 O PHE A 401 22.035 58.572 32.189 1.00 0.00 -0.272 OA +ATOM 1581 CA PHE A 401 22.863 56.627 31.000 1.00 0.00 0.175 C +ATOM 1582 N PHE A 401 24.175 57.193 30.683 1.00 0.00 -0.343 N +ATOM 1583 CB PHE A 401 22.985 55.637 32.175 1.00 0.00 0.070 C +ATOM 1584 CG PHE A 401 23.801 54.404 31.870 1.00 0.00 -0.045 A +ATOM 1585 CD1 PHE A 401 24.791 53.989 32.744 1.00 0.00 0.004 A +ATOM 1586 CD2 PHE A 401 23.522 53.615 30.757 1.00 0.00 0.004 A +ATOM 1587 CE1 PHE A 401 25.536 52.849 32.491 1.00 0.00 0.000 A +ATOM 1588 CE2 PHE A 401 24.264 52.462 30.495 1.00 0.00 0.000 A +ATOM 1589 CZ PHE A 401 25.267 52.076 31.371 1.00 0.00 0.000 A +ATOM 1590 H PHE A 401 24.518 57.987 31.242 1.00 0.00 0.164 HD +ATOM 1591 C PRO A 402 19.199 58.118 32.601 1.00 0.00 0.243 C +ATOM 1592 O PRO A 402 18.421 57.223 32.934 1.00 0.00 -0.271 OA +ATOM 1593 CA PRO A 402 19.495 58.413 31.146 1.00 0.00 0.175 C +ATOM 1594 N PRO A 402 20.594 57.530 30.791 1.00 0.00 -0.329 N +ATOM 1595 CB PRO A 402 18.344 57.912 30.281 1.00 0.00 0.037 C +ATOM 1596 CG PRO A 402 18.989 57.106 29.208 1.00 0.00 0.024 C +ATOM 1597 CD PRO A 402 20.157 56.479 29.862 1.00 0.00 0.121 C +ATOM 1598 C ILE A 403 18.300 58.594 35.360 1.00 0.00 0.243 C +ATOM 1599 O ILE A 403 17.892 57.724 36.125 1.00 0.00 -0.272 OA +ATOM 1600 CA ILE A 403 19.738 58.597 34.893 1.00 0.00 0.174 C +ATOM 1601 N ILE A 403 19.902 58.820 33.472 1.00 0.00 -0.343 N +ATOM 1602 CB ILE A 403 20.521 59.626 35.705 1.00 0.00 0.018 C +ATOM 1603 CG2 ILE A 403 20.645 59.168 37.140 1.00 0.00 0.010 C +ATOM 1604 CG1 ILE A 403 21.873 59.889 35.014 1.00 0.00 0.002 C +ATOM 1605 CD1 ILE A 403 23.059 59.789 35.960 1.00 0.00 0.004 C +ATOM 1606 H ILE A 403 20.570 59.529 33.138 1.00 0.00 0.164 HD +ATOM 1607 C LYS A 404 15.234 58.649 34.974 1.00 0.00 0.242 C +ATOM 1608 O LYS A 404 14.222 58.358 35.620 1.00 0.00 -0.273 OA +ATOM 1609 CA LYS A 404 16.176 59.722 35.485 1.00 0.00 0.171 C +ATOM 1610 N LYS A 404 17.540 59.612 34.981 1.00 0.00 -0.344 N +ATOM 1611 CB LYS A 404 15.598 61.119 35.272 1.00 0.00 0.035 C +ATOM 1612 CG LYS A 404 16.171 62.194 36.205 1.00 0.00 0.008 C +ATOM 1613 CD LYS A 404 16.763 63.354 35.391 1.00 0.00 0.061 C +ATOM 1614 CE LYS A 404 16.450 64.721 36.030 1.00 0.00 0.258 C +ATOM 1615 NZ LYS A 404 16.129 65.816 35.049 1.00 0.00 -0.357 N +ATOM 1616 HZ1 LYS A 404 15.878 66.673 35.562 1.00 0.00 0.345 HD +ATOM 1617 HZ2 LYS A 404 16.952 65.999 34.457 1.00 0.00 0.345 HD +ATOM 1618 HZ3 LYS A 404 15.338 65.526 34.457 1.00 0.00 0.345 HD +ATOM 1619 H LYS A 404 17.911 60.322 34.334 1.00 0.00 0.164 HD +ATOM 1620 C TRP A 405 15.367 55.555 33.760 1.00 0.00 0.242 C +ATOM 1621 O TRP A 405 14.676 54.534 33.618 1.00 0.00 -0.272 OA +ATOM 1622 CA TRP A 405 14.853 56.919 33.310 1.00 0.00 0.175 C +ATOM 1623 N TRP A 405 15.627 58.005 33.873 1.00 0.00 -0.343 N +ATOM 1624 CB TRP A 405 14.874 57.008 31.793 1.00 0.00 0.072 C +ATOM 1625 CG TRP A 405 13.991 58.097 31.235 1.00 0.00 -0.020 A +ATOM 1626 CD1 TRP A 405 12.707 57.970 30.830 1.00 0.00 0.087 A +ATOM 1627 CD2 TRP A 405 14.359 59.457 30.977 1.00 0.00 0.003 A +ATOM 1628 NE1 TRP A 405 12.251 59.154 30.319 1.00 0.00 -0.359 N +ATOM 1629 CE2 TRP A 405 13.241 60.091 30.412 1.00 0.00 0.046 A +ATOM 1630 CE3 TRP A 405 15.522 60.209 31.202 1.00 0.00 0.010 A +ATOM 1631 HE1 TRP A 405 11.312 59.314 29.927 1.00 0.00 0.166 HD +ATOM 1632 CZ2 TRP A 405 13.262 61.424 30.016 1.00 0.00 0.026 A +ATOM 1633 CZ3 TRP A 405 15.541 61.530 30.818 1.00 0.00 0.001 A +ATOM 1634 CH2 TRP A 405 14.415 62.130 30.240 1.00 0.00 0.002 A +ATOM 1635 H TRP A 405 16.504 58.288 33.412 1.00 0.00 0.164 HD +ATOM 1636 C THR A 406 16.782 53.756 36.001 1.00 0.00 0.245 C +ATOM 1637 O THR A 406 16.692 54.490 36.970 1.00 0.00 -0.273 OA +ATOM 1638 CA THR A 406 17.238 54.291 34.689 1.00 0.00 0.199 C +ATOM 1639 N THR A 406 16.586 55.535 34.302 1.00 0.00 -0.341 N +ATOM 1640 CB THR A 406 18.716 54.433 34.748 1.00 0.00 0.143 C +ATOM 1641 CG2 THR A 406 19.269 53.376 35.684 1.00 0.00 0.041 C +ATOM 1642 OG1 THR A 406 19.250 54.235 33.438 1.00 0.00 -0.389 OA +ATOM 1643 HG1 THR A 406 20.176 53.892 33.508 1.00 0.00 0.211 HD +ATOM 1644 H THR A 406 17.081 56.426 34.451 1.00 0.00 0.164 HD +ATOM 1645 C ALA A 407 17.022 51.656 38.237 1.00 0.00 0.243 C +ATOM 1646 O ALA A 407 18.212 51.706 37.906 1.00 0.00 -0.272 OA +ATOM 1647 CA ALA A 407 15.931 51.853 37.213 1.00 0.00 0.168 C +ATOM 1648 N ALA A 407 16.456 52.478 36.020 1.00 0.00 -0.344 N +ATOM 1649 CB ALA A 407 15.274 50.512 36.878 1.00 0.00 0.041 C +ATOM 1650 H ALA A 407 16.578 51.914 35.167 1.00 0.00 0.164 HD +ATOM 1651 C PRO A 408 18.558 50.153 40.307 1.00 0.00 0.243 C +ATOM 1652 O PRO A 408 19.753 50.464 40.172 1.00 0.00 -0.271 OA +ATOM 1653 CA PRO A 408 17.496 51.197 40.605 1.00 0.00 0.175 C +ATOM 1654 N PRO A 408 16.597 51.410 39.477 1.00 0.00 -0.329 N +ATOM 1655 CB PRO A 408 16.558 50.648 41.677 1.00 0.00 0.037 C +ATOM 1656 CG PRO A 408 15.216 51.294 41.381 1.00 0.00 0.024 C +ATOM 1657 CD PRO A 408 15.219 51.707 39.921 1.00 0.00 0.121 C +ATOM 1658 C GLU A 409 19.938 48.074 38.844 1.00 0.00 0.242 C +ATOM 1659 O GLU A 409 21.059 47.616 38.884 1.00 0.00 -0.273 OA +ATOM 1660 CA GLU A 409 18.967 47.780 39.965 1.00 0.00 0.171 C +ATOM 1661 N GLU A 409 18.107 48.909 40.256 1.00 0.00 -0.344 N +ATOM 1662 CB GLU A 409 18.122 46.554 39.616 1.00 0.00 0.041 C +ATOM 1663 CG GLU A 409 17.384 46.670 38.277 1.00 0.00 0.055 C +ATOM 1664 CD GLU A 409 15.894 46.881 38.445 1.00 0.00 0.041 C +ATOM 1665 OE1 GLU A 409 15.500 47.643 39.351 1.00 0.00 -0.548 OA +ATOM 1666 OE2 GLU A 409 15.126 46.299 37.654 1.00 0.00 -0.549 OA +ATOM 1667 H GLU A 409 17.106 48.737 40.430 1.00 0.00 0.164 HD +ATOM 1668 C SER A 410 21.475 50.151 36.994 1.00 0.00 0.244 C +ATOM 1669 O SER A 410 22.632 50.040 36.563 1.00 0.00 -0.272 OA +ATOM 1670 CA SER A 410 20.417 49.085 36.717 1.00 0.00 0.197 C +ATOM 1671 N SER A 410 19.521 48.828 37.840 1.00 0.00 -0.342 N +ATOM 1672 CB SER A 410 19.626 49.349 35.452 1.00 0.00 0.191 C +ATOM 1673 OG SER A 410 18.720 48.275 35.272 1.00 0.00 -0.392 OA +ATOM 1674 HG SER A 410 18.432 47.934 36.156 1.00 0.00 0.210 HD +ATOM 1675 H SER A 410 18.573 49.230 37.851 1.00 0.00 0.164 HD +ATOM 1676 C LEU A 411 23.091 51.557 39.152 1.00 0.00 0.243 C +ATOM 1677 O LEU A 411 24.270 51.905 39.085 1.00 0.00 -0.272 OA +ATOM 1678 CA LEU A 411 22.046 52.169 38.211 1.00 0.00 0.172 C +ATOM 1679 N LEU A 411 21.104 51.132 37.805 1.00 0.00 -0.345 N +ATOM 1680 CB LEU A 411 21.316 53.312 38.934 1.00 0.00 0.038 C +ATOM 1681 CG LEU A 411 20.739 54.484 38.117 1.00 0.00 -0.015 C +ATOM 1682 CD1 LEU A 411 19.773 55.314 38.956 1.00 0.00 0.007 C +ATOM 1683 CD2 LEU A 411 21.818 55.363 37.504 1.00 0.00 0.007 C +ATOM 1684 H LEU A 411 20.135 51.162 38.154 1.00 0.00 0.165 HD +ATOM 1685 C ALA A 412 24.229 48.720 40.684 1.00 0.00 0.243 C +ATOM 1686 O ALA A 412 25.220 48.370 41.332 1.00 0.00 -0.272 OA +ATOM 1687 CA ALA A 412 23.509 50.027 41.031 1.00 0.00 0.168 C +ATOM 1688 N ALA A 412 22.651 50.636 40.009 1.00 0.00 -0.344 N +ATOM 1689 CB ALA A 412 22.761 49.881 42.354 1.00 0.00 0.041 C +ATOM 1690 H ALA A 412 21.666 50.339 39.951 1.00 0.00 0.164 HD +ATOM 1691 C TYR A 413 24.513 46.504 37.825 1.00 0.00 0.243 C +ATOM 1692 O TYR A 413 24.967 45.443 37.394 1.00 0.00 -0.272 OA +ATOM 1693 CA TYR A 413 24.357 46.717 39.320 1.00 0.00 0.175 C +ATOM 1694 N TYR A 413 23.730 47.982 39.692 1.00 0.00 -0.343 N +ATOM 1695 CB TYR A 413 23.576 45.532 39.892 1.00 0.00 0.070 C +ATOM 1696 CG TYR A 413 23.258 45.681 41.350 1.00 0.00 -0.045 A +ATOM 1697 CD1 TYR A 413 22.151 46.407 41.765 1.00 0.00 0.007 A +ATOM 1698 CD2 TYR A 413 24.115 45.187 42.318 1.00 0.00 0.007 A +ATOM 1699 CE1 TYR A 413 21.877 46.605 43.109 1.00 0.00 0.046 A +ATOM 1700 CE2 TYR A 413 23.850 45.371 43.668 1.00 0.00 0.046 A +ATOM 1701 CZ TYR A 413 22.724 46.075 44.059 1.00 0.00 0.115 A +ATOM 1702 OH TYR A 413 22.463 46.263 45.401 1.00 0.00 -0.507 OA +ATOM 1703 HH TYR A 413 23.072 45.882 46.082 1.00 0.00 0.294 HD +ATOM 1704 H TYR A 413 22.895 48.307 39.184 1.00 0.00 0.164 HD +ATOM 1705 C ASN A 414 23.328 46.064 35.204 1.00 0.00 0.242 C +ATOM 1706 O ASN A 414 23.716 45.288 34.325 1.00 0.00 -0.273 OA +ATOM 1707 CA ASN A 414 24.154 47.302 35.578 1.00 0.00 0.180 C +ATOM 1708 N ASN A 414 24.098 47.481 37.029 1.00 0.00 -0.342 N +ATOM 1709 CB ASN A 414 25.608 47.164 35.092 1.00 0.00 0.134 C +ATOM 1710 CG ASN A 414 26.457 48.382 35.428 1.00 0.00 0.220 C +ATOM 1711 OD1 ASN A 414 26.073 49.519 35.147 1.00 0.00 -0.275 OA +ATOM 1712 ND2 ASN A 414 27.606 48.152 36.059 1.00 0.00 -0.368 N +ATOM 1713 HD22 ASN A 414 28.221 48.938 36.312 1.00 0.00 0.159 HD +ATOM 1714 HD21 ASN A 414 27.880 47.188 36.295 1.00 0.00 0.159 HD +ATOM 1715 H ASN A 414 23.739 48.359 37.430 1.00 0.00 0.164 HD +ATOM 1716 C LYS A 415 20.100 45.352 34.825 1.00 0.00 0.242 C +ATOM 1717 O LYS A 415 19.249 46.063 35.365 1.00 0.00 -0.273 OA +ATOM 1718 CA LYS A 415 21.266 44.796 35.633 1.00 0.00 0.171 C +ATOM 1719 N LYS A 415 22.202 45.889 35.899 1.00 0.00 -0.344 N +ATOM 1720 CB LYS A 415 20.709 44.220 36.937 1.00 0.00 0.035 C +ATOM 1721 CG LYS A 415 21.748 43.898 37.993 1.00 0.00 0.008 C +ATOM 1722 CD LYS A 415 21.323 42.695 38.829 1.00 0.00 0.061 C +ATOM 1723 CE LYS A 415 22.522 41.849 39.244 1.00 0.00 0.258 C +ATOM 1724 NZ LYS A 415 22.288 41.115 40.526 1.00 0.00 -0.357 N +ATOM 1725 HZ1 LYS A 415 22.487 41.740 41.320 1.00 0.00 0.345 HD +ATOM 1726 HZ2 LYS A 415 21.307 40.805 40.570 1.00 0.00 0.345 HD +ATOM 1727 HZ3 LYS A 415 22.909 40.295 40.570 1.00 0.00 0.345 HD +ATOM 1728 H LYS A 415 21.982 46.552 36.656 1.00 0.00 0.164 HD +ATOM 1729 C PHE A 416 18.172 44.314 32.277 1.00 0.00 0.243 C +ATOM 1730 O PHE A 416 18.674 43.275 31.849 1.00 0.00 -0.272 OA +ATOM 1731 CA PHE A 416 19.051 45.511 32.633 1.00 0.00 0.175 C +ATOM 1732 N PHE A 416 20.095 45.058 33.531 1.00 0.00 -0.343 N +ATOM 1733 CB PHE A 416 19.670 46.082 31.353 1.00 0.00 0.070 C +ATOM 1734 CG PHE A 416 20.259 47.462 31.509 1.00 0.00 -0.045 A +ATOM 1735 CD1 PHE A 416 21.518 47.637 32.063 1.00 0.00 0.004 A +ATOM 1736 CD2 PHE A 416 19.604 48.575 30.993 1.00 0.00 0.004 A +ATOM 1737 CE1 PHE A 416 22.080 48.899 32.155 1.00 0.00 0.000 A +ATOM 1738 CE2 PHE A 416 20.168 49.838 31.077 1.00 0.00 0.000 A +ATOM 1739 CZ PHE A 416 21.394 50.004 31.674 1.00 0.00 0.000 A +ATOM 1740 H PHE A 416 20.862 44.486 33.150 1.00 0.00 0.164 HD +ATOM 1741 C SER A 417 14.647 44.102 31.554 1.00 0.00 0.244 C +ATOM 1742 O SER A 417 14.567 45.330 31.441 1.00 0.00 -0.272 OA +ATOM 1743 CA SER A 417 15.891 43.434 32.124 1.00 0.00 0.197 C +ATOM 1744 N SER A 417 16.866 44.466 32.472 1.00 0.00 -0.342 N +ATOM 1745 CB SER A 417 15.501 42.636 33.360 1.00 0.00 0.191 C +ATOM 1746 OG SER A 417 15.248 43.514 34.449 1.00 0.00 -0.392 OA +ATOM 1747 HG SER A 417 15.387 43.031 35.302 1.00 0.00 0.210 HD +ATOM 1748 H SER A 417 16.527 45.347 32.885 1.00 0.00 0.164 HD +ATOM 1749 C ILE A 418 11.734 44.630 31.850 1.00 0.00 0.243 C +ATOM 1750 O ILE A 418 11.116 45.666 31.612 1.00 0.00 -0.272 OA +ATOM 1751 CA ILE A 418 12.409 43.827 30.729 1.00 0.00 0.174 C +ATOM 1752 N ILE A 418 13.646 43.291 31.246 1.00 0.00 -0.343 N +ATOM 1753 CB ILE A 418 11.541 42.698 30.089 1.00 0.00 0.018 C +ATOM 1754 CG2 ILE A 418 10.050 43.081 30.076 1.00 0.00 0.010 C +ATOM 1755 CG1 ILE A 418 12.070 42.371 28.676 1.00 0.00 0.002 C +ATOM 1756 CD1 ILE A 418 11.583 41.045 28.113 1.00 0.00 0.004 C +ATOM 1757 H ILE A 418 13.750 42.275 31.376 1.00 0.00 0.164 HD +ATOM 1758 C LYS A 419 12.211 46.243 34.439 1.00 0.00 0.242 C +ATOM 1759 O LYS A 419 11.690 47.137 35.090 1.00 0.00 -0.273 OA +ATOM 1760 CA LYS A 419 11.563 44.875 34.292 1.00 0.00 0.171 C +ATOM 1761 N LYS A 419 12.038 44.225 33.076 1.00 0.00 -0.344 N +ATOM 1762 CB LYS A 419 11.951 44.006 35.483 1.00 0.00 0.035 C +ATOM 1763 CG LYS A 419 11.048 42.789 35.681 1.00 0.00 0.008 C +ATOM 1764 CD LYS A 419 9.603 43.215 35.853 1.00 0.00 0.061 C +ATOM 1765 CE LYS A 419 8.657 42.063 35.591 1.00 0.00 0.258 C +ATOM 1766 NZ LYS A 419 7.474 42.040 36.498 1.00 0.00 -0.357 N +ATOM 1767 HZ1 LYS A 419 7.792 42.046 37.478 1.00 0.00 0.345 HD +ATOM 1768 HZ2 LYS A 419 6.890 42.870 36.322 1.00 0.00 0.345 HD +ATOM 1769 HZ3 LYS A 419 6.923 41.188 36.322 1.00 0.00 0.345 HD +ATOM 1770 H LYS A 419 12.647 43.400 33.175 1.00 0.00 0.164 HD +ATOM 1771 C SER A 420 13.370 48.620 32.890 1.00 0.00 0.244 C +ATOM 1772 O SER A 420 13.081 49.765 33.220 1.00 0.00 -0.272 OA +ATOM 1773 CA SER A 420 14.064 47.677 33.869 1.00 0.00 0.197 C +ATOM 1774 N SER A 420 13.361 46.410 33.810 1.00 0.00 -0.342 N +ATOM 1775 CB SER A 420 15.536 47.467 33.506 1.00 0.00 0.191 C +ATOM 1776 OG SER A 420 15.703 47.387 32.094 1.00 0.00 -0.392 OA +ATOM 1777 HG SER A 420 16.576 46.969 31.888 1.00 0.00 0.210 HD +ATOM 1778 H SER A 420 13.763 45.630 33.271 1.00 0.00 0.164 HD +ATOM 1779 C ASP A 421 10.860 49.227 31.315 1.00 0.00 0.242 C +ATOM 1780 O ASP A 421 10.357 50.302 31.008 1.00 0.00 -0.273 OA +ATOM 1781 CA ASP A 421 12.209 48.809 30.730 1.00 0.00 0.176 C +ATOM 1782 N ASP A 421 12.993 48.078 31.734 1.00 0.00 -0.343 N +ATOM 1783 CB ASP A 421 11.994 47.946 29.482 1.00 0.00 0.087 C +ATOM 1784 CG ASP A 421 13.225 47.886 28.605 1.00 0.00 0.044 C +ATOM 1785 OD1 ASP A 421 14.161 48.680 28.858 1.00 0.00 -0.548 OA +ATOM 1786 OD2 ASP A 421 13.221 47.127 27.606 1.00 0.00 -0.549 OA +ATOM 1787 H ASP A 421 13.263 47.104 31.535 1.00 0.00 0.164 HD +ATOM 1788 C VAL A 422 9.124 49.982 33.533 1.00 0.00 0.243 C +ATOM 1789 O VAL A 422 8.328 50.901 33.401 1.00 0.00 -0.272 OA +ATOM 1790 CA VAL A 422 8.967 48.701 32.745 1.00 0.00 0.173 C +ATOM 1791 N VAL A 422 10.267 48.377 32.147 1.00 0.00 -0.343 N +ATOM 1792 CB VAL A 422 8.490 47.656 33.763 1.00 0.00 0.015 C +ATOM 1793 CG1 VAL A 422 7.463 48.295 34.673 1.00 0.00 0.010 C +ATOM 1794 CG2 VAL A 422 7.936 46.384 33.079 1.00 0.00 0.010 C +ATOM 1795 H VAL A 422 10.724 47.482 32.374 1.00 0.00 0.164 HD +ATOM 1796 C TRP A 423 10.501 52.455 34.195 1.00 0.00 0.242 C +ATOM 1797 O TRP A 423 9.753 53.401 34.422 1.00 0.00 -0.272 OA +ATOM 1798 CA TRP A 423 10.523 51.234 35.115 1.00 0.00 0.175 C +ATOM 1799 N TRP A 423 10.175 50.034 34.352 1.00 0.00 -0.343 N +ATOM 1800 CB TRP A 423 11.946 51.091 35.697 1.00 0.00 0.072 C +ATOM 1801 CG TRP A 423 12.360 52.278 36.533 1.00 0.00 -0.020 A +ATOM 1802 CD1 TRP A 423 12.857 53.465 36.078 1.00 0.00 0.087 A +ATOM 1803 CD2 TRP A 423 12.171 52.442 37.951 1.00 0.00 0.003 A +ATOM 1804 NE1 TRP A 423 12.994 54.350 37.127 1.00 0.00 -0.359 N +ATOM 1805 CE2 TRP A 423 12.562 53.747 38.280 1.00 0.00 0.046 A +ATOM 1806 CE3 TRP A 423 11.708 51.606 38.973 1.00 0.00 0.010 A +ATOM 1807 HE1 TRP A 423 13.362 55.309 37.056 1.00 0.00 0.166 HD +ATOM 1808 CZ2 TRP A 423 12.548 54.225 39.593 1.00 0.00 0.026 A +ATOM 1809 CZ3 TRP A 423 11.670 52.096 40.278 1.00 0.00 0.001 A +ATOM 1810 CH2 TRP A 423 12.132 53.374 40.576 1.00 0.00 0.002 A +ATOM 1811 H TRP A 423 10.766 49.196 34.452 1.00 0.00 0.164 HD +ATOM 1812 C ALA A 424 10.089 53.937 31.654 1.00 0.00 0.243 C +ATOM 1813 O ALA A 424 9.837 55.099 31.331 1.00 0.00 -0.272 OA +ATOM 1814 CA ALA A 424 11.459 53.563 32.263 1.00 0.00 0.168 C +ATOM 1815 N ALA A 424 11.363 52.449 33.183 1.00 0.00 -0.344 N +ATOM 1816 CB ALA A 424 12.473 53.231 31.160 1.00 0.00 0.041 C +ATOM 1817 H ALA A 424 11.977 51.633 33.050 1.00 0.00 0.164 HD +ATOM 1818 C PHE A 425 7.231 54.025 31.735 1.00 0.00 0.243 C +ATOM 1819 O PHE A 425 6.667 55.039 31.341 1.00 0.00 -0.272 OA +ATOM 1820 CA PHE A 425 7.953 53.119 30.808 1.00 0.00 0.175 C +ATOM 1821 N PHE A 425 9.249 52.925 31.423 1.00 0.00 -0.343 N +ATOM 1822 CB PHE A 425 7.191 51.796 30.738 1.00 0.00 0.070 C +ATOM 1823 CG PHE A 425 5.765 51.945 30.250 1.00 0.00 -0.045 A +ATOM 1824 CD1 PHE A 425 5.491 52.476 28.993 1.00 0.00 0.004 A +ATOM 1825 CD2 PHE A 425 4.700 51.590 31.059 1.00 0.00 0.004 A +ATOM 1826 CE1 PHE A 425 4.195 52.631 28.563 1.00 0.00 0.000 A +ATOM 1827 CE2 PHE A 425 3.397 51.758 30.628 1.00 0.00 0.000 A +ATOM 1828 CZ PHE A 425 3.152 52.276 29.382 1.00 0.00 0.000 A +ATOM 1829 H PHE A 425 9.533 51.972 31.692 1.00 0.00 0.164 HD +ATOM 1830 C GLY A 426 6.994 55.866 33.955 1.00 0.00 0.239 C +ATOM 1831 O GLY A 426 6.157 56.739 34.103 1.00 0.00 -0.273 OA +ATOM 1832 CA GLY A 426 6.605 54.400 34.044 1.00 0.00 0.216 C +ATOM 1833 N GLY A 426 7.252 53.629 32.993 1.00 0.00 -0.346 N +ATOM 1834 H GLY A 426 7.737 52.754 33.237 1.00 0.00 0.164 HD +ATOM 1835 C VAL A 427 8.189 58.125 32.336 1.00 0.00 0.243 C +ATOM 1836 O VAL A 427 7.681 59.240 32.363 1.00 0.00 -0.272 OA +ATOM 1837 CA VAL A 427 8.727 57.506 33.602 1.00 0.00 0.173 C +ATOM 1838 N VAL A 427 8.260 56.137 33.682 1.00 0.00 -0.343 N +ATOM 1839 CB VAL A 427 10.298 57.586 33.630 1.00 0.00 0.015 C +ATOM 1840 CG1 VAL A 427 10.797 59.037 33.444 1.00 0.00 0.010 C +ATOM 1841 CG2 VAL A 427 10.844 56.973 34.904 1.00 0.00 0.010 C +ATOM 1842 H VAL A 427 8.922 55.364 33.524 1.00 0.00 0.164 HD +ATOM 1843 C LEU A 428 6.332 58.253 30.054 1.00 0.00 0.243 C +ATOM 1844 O LEU A 428 5.890 59.239 29.449 1.00 0.00 -0.272 OA +ATOM 1845 CA LEU A 428 7.815 57.858 29.925 1.00 0.00 0.172 C +ATOM 1846 N LEU A 428 8.327 57.409 31.222 1.00 0.00 -0.345 N +ATOM 1847 CB LEU A 428 7.996 56.741 28.904 1.00 0.00 0.038 C +ATOM 1848 CG LEU A 428 7.117 56.615 27.666 1.00 0.00 -0.015 C +ATOM 1849 CD1 LEU A 428 7.058 57.904 26.890 1.00 0.00 0.007 C +ATOM 1850 CD2 LEU A 428 7.699 55.515 26.769 1.00 0.00 0.007 C +ATOM 1851 H LEU A 428 8.813 56.503 31.274 1.00 0.00 0.165 HD +ATOM 1852 C LEU A 429 4.169 59.240 31.606 1.00 0.00 0.243 C +ATOM 1853 O LEU A 429 3.600 60.119 30.977 1.00 0.00 -0.272 OA +ATOM 1854 CA LEU A 429 4.180 57.811 31.134 1.00 0.00 0.172 C +ATOM 1855 N LEU A 429 5.596 57.521 30.895 1.00 0.00 -0.345 N +ATOM 1856 CB LEU A 429 3.620 56.946 32.277 1.00 0.00 0.038 C +ATOM 1857 CG LEU A 429 2.914 55.618 31.988 1.00 0.00 -0.015 C +ATOM 1858 CD1 LEU A 429 2.448 54.913 33.271 1.00 0.00 0.007 C +ATOM 1859 CD2 LEU A 429 1.749 55.840 31.046 1.00 0.00 0.007 C +ATOM 1860 H LEU A 429 6.036 56.731 31.389 1.00 0.00 0.165 HD +ATOM 1861 C TRP A 430 5.359 61.800 32.240 1.00 0.00 0.242 C +ATOM 1862 O TRP A 430 4.814 62.904 32.241 1.00 0.00 -0.272 OA +ATOM 1863 CA TRP A 430 5.031 60.772 33.301 1.00 0.00 0.175 C +ATOM 1864 N TRP A 430 4.864 59.457 32.716 1.00 0.00 -0.343 N +ATOM 1865 CB TRP A 430 6.165 60.737 34.314 1.00 0.00 0.072 C +ATOM 1866 CG TRP A 430 6.146 61.876 35.266 1.00 0.00 -0.020 A +ATOM 1867 CD1 TRP A 430 5.609 61.882 36.525 1.00 0.00 0.087 A +ATOM 1868 CD2 TRP A 430 6.756 63.159 35.082 1.00 0.00 0.003 A +ATOM 1869 NE1 TRP A 430 5.802 63.113 37.112 1.00 0.00 -0.359 N +ATOM 1870 CE2 TRP A 430 6.516 63.906 36.250 1.00 0.00 0.046 A +ATOM 1871 CE3 TRP A 430 7.442 63.765 34.024 1.00 0.00 0.010 A +ATOM 1872 HE1 TRP A 430 5.466 63.392 38.045 1.00 0.00 0.166 HD +ATOM 1873 CZ2 TRP A 430 6.950 65.222 36.398 1.00 0.00 0.026 A +ATOM 1874 CZ3 TRP A 430 7.844 65.102 34.161 1.00 0.00 0.001 A +ATOM 1875 CH2 TRP A 430 7.593 65.808 35.340 1.00 0.00 0.002 A +ATOM 1876 H TRP A 430 5.305 58.652 33.184 1.00 0.00 0.164 HD +ATOM 1877 C GLU A 431 5.329 62.825 29.599 1.00 0.00 0.242 C +ATOM 1878 O GLU A 431 5.085 64.003 29.368 1.00 0.00 -0.273 OA +ATOM 1879 CA GLU A 431 6.600 62.454 30.332 1.00 0.00 0.171 C +ATOM 1880 N GLU A 431 6.265 61.465 31.340 1.00 0.00 -0.344 N +ATOM 1881 CB GLU A 431 7.658 61.949 29.349 1.00 0.00 0.041 C +ATOM 1882 CG GLU A 431 9.134 62.078 29.786 1.00 0.00 0.055 C +ATOM 1883 CD GLU A 431 10.022 61.193 28.924 1.00 0.00 0.041 C +ATOM 1884 OE1 GLU A 431 10.656 61.684 27.977 1.00 0.00 -0.548 OA +ATOM 1885 OE2 GLU A 431 9.929 59.965 29.068 1.00 0.00 -0.549 OA +ATOM 1886 H GLU A 431 6.716 60.539 31.353 1.00 0.00 0.164 HD +ATOM 1887 C ILE A 432 2.191 62.707 29.390 1.00 0.00 0.243 C +ATOM 1888 O ILE A 432 1.657 63.698 28.935 1.00 0.00 -0.272 OA +ATOM 1889 CA ILE A 432 3.226 61.922 28.602 1.00 0.00 0.174 C +ATOM 1890 N ILE A 432 4.491 61.811 29.350 1.00 0.00 -0.343 N +ATOM 1891 CB ILE A 432 2.676 60.488 28.149 1.00 0.00 0.018 C +ATOM 1892 CG2 ILE A 432 1.282 60.588 27.576 1.00 0.00 0.010 C +ATOM 1893 CG1 ILE A 432 3.618 59.874 27.093 1.00 0.00 0.002 C +ATOM 1894 CD1 ILE A 432 3.376 58.420 26.741 1.00 0.00 0.004 C +ATOM 1895 H ILE A 432 4.751 60.881 29.709 1.00 0.00 0.164 HD +ATOM 1896 C ALA A 433 1.344 64.552 31.545 1.00 0.00 0.243 C +ATOM 1897 O ALA A 433 0.401 65.336 31.717 1.00 0.00 -0.272 OA +ATOM 1898 CA ALA A 433 1.081 63.040 31.493 1.00 0.00 0.168 C +ATOM 1899 N ALA A 433 2.004 62.325 30.634 1.00 0.00 -0.344 N +ATOM 1900 CB ALA A 433 1.104 62.456 32.891 1.00 0.00 0.041 C +ATOM 1901 H ALA A 433 2.517 61.511 31.001 1.00 0.00 0.164 HD +ATOM 1902 C THR A 434 3.352 67.019 30.171 1.00 0.00 0.245 C +ATOM 1903 O THR A 434 4.146 67.931 30.129 1.00 0.00 -0.273 OA +ATOM 1904 CA THR A 434 3.006 66.367 31.500 1.00 0.00 0.199 C +ATOM 1905 N THR A 434 2.616 64.955 31.417 1.00 0.00 -0.341 N +ATOM 1906 CB THR A 434 4.243 66.544 32.383 1.00 0.00 0.143 C +ATOM 1907 CG2 THR A 434 4.167 65.658 33.651 1.00 0.00 0.041 C +ATOM 1908 OG1 THR A 434 5.419 66.221 31.623 1.00 0.00 -0.389 OA +ATOM 1909 HG1 THR A 434 6.165 66.016 32.241 1.00 0.00 0.211 HD +ATOM 1910 H THR A 434 3.347 64.247 31.254 1.00 0.00 0.164 HD +ATOM 1911 C TYR A 435 4.563 67.313 27.458 1.00 0.00 0.243 C +ATOM 1912 O TYR A 435 4.932 68.067 26.536 1.00 0.00 -0.272 OA +ATOM 1913 CA TYR A 435 3.085 67.123 27.791 1.00 0.00 0.175 C +ATOM 1914 N TYR A 435 2.817 66.521 29.079 1.00 0.00 -0.343 N +ATOM 1915 CB TYR A 435 2.260 68.394 27.595 1.00 0.00 0.070 C +ATOM 1916 CG TYR A 435 0.787 68.121 27.294 1.00 0.00 -0.045 A +ATOM 1917 CD1 TYR A 435 0.325 68.026 25.981 1.00 0.00 0.007 A +ATOM 1918 CD2 TYR A 435 -0.133 68.021 28.316 1.00 0.00 0.007 A +ATOM 1919 CE1 TYR A 435 -1.016 67.839 25.718 1.00 0.00 0.046 A +ATOM 1920 CE2 TYR A 435 -1.454 67.780 28.065 1.00 0.00 0.046 A +ATOM 1921 CZ TYR A 435 -1.899 67.700 26.774 1.00 0.00 0.115 A +ATOM 1922 OH TYR A 435 -3.230 67.483 26.549 1.00 0.00 -0.507 OA +ATOM 1923 HH TYR A 435 -3.852 67.385 27.313 1.00 0.00 0.294 HD +ATOM 1924 H TYR A 435 2.203 65.697 29.140 1.00 0.00 0.164 HD +ATOM 1925 C GLY A 436 7.758 67.243 28.757 1.00 0.00 0.239 C +ATOM 1926 O GLY A 436 8.772 67.794 28.337 1.00 0.00 -0.273 OA +ATOM 1927 CA GLY A 436 6.821 66.519 27.814 1.00 0.00 0.216 C +ATOM 1928 N GLY A 436 5.407 66.553 28.153 1.00 0.00 -0.346 N +ATOM 1929 H GLY A 436 5.056 65.985 28.937 1.00 0.00 0.164 HD +ATOM 1930 C MET A 437 9.400 66.947 31.448 1.00 0.00 0.242 C +ATOM 1931 O MET A 437 9.140 65.761 31.706 1.00 0.00 -0.272 OA +ATOM 1932 CA MET A 437 8.286 67.899 31.005 1.00 0.00 0.172 C +ATOM 1933 N MET A 437 7.439 67.226 30.040 1.00 0.00 -0.344 N +ATOM 1934 CB MET A 437 7.465 68.353 32.221 1.00 0.00 0.046 C +ATOM 1935 CG MET A 437 6.808 69.718 32.056 1.00 0.00 0.072 C +ATOM 1936 SD MET A 437 6.027 70.380 33.582 1.00 0.00 -0.165 SA +ATOM 1937 CE MET A 437 5.804 68.892 34.592 1.00 0.00 0.085 C +ATOM 1938 H MET A 437 6.590 66.735 30.354 1.00 0.00 0.164 HD +ATOM 1939 C SER A 438 11.569 66.137 33.455 1.00 0.00 0.244 C +ATOM 1940 O SER A 438 11.111 66.816 34.358 1.00 0.00 -0.272 OA +ATOM 1941 CA SER A 438 11.785 66.748 32.075 1.00 0.00 0.197 C +ATOM 1942 N SER A 438 10.610 67.493 31.611 1.00 0.00 -0.342 N +ATOM 1943 CB SER A 438 13.018 67.652 32.074 1.00 0.00 0.191 C +ATOM 1944 OG SER A 438 13.038 68.475 30.914 1.00 0.00 -0.392 OA +ATOM 1945 HG SER A 438 13.061 69.427 31.185 1.00 0.00 0.210 HD +ATOM 1946 H SER A 438 10.723 68.494 31.398 1.00 0.00 0.164 HD +ATOM 1947 C PRO A 439 12.331 64.621 36.077 1.00 0.00 0.243 C +ATOM 1948 O PRO A 439 13.411 65.206 35.993 1.00 0.00 -0.271 OA +ATOM 1949 CA PRO A 439 11.621 64.093 34.826 1.00 0.00 0.175 C +ATOM 1950 N PRO A 439 11.863 64.845 33.594 1.00 0.00 -0.329 N +ATOM 1951 CB PRO A 439 12.130 62.678 34.493 1.00 0.00 0.037 C +ATOM 1952 CG PRO A 439 12.459 62.693 33.057 1.00 0.00 0.024 C +ATOM 1953 CD PRO A 439 12.710 64.097 32.658 1.00 0.00 0.121 C +ATOM 1954 C TYR A 440 12.838 66.201 38.375 1.00 0.00 0.243 C +ATOM 1955 O TYR A 440 14.050 66.399 38.454 1.00 0.00 -0.272 OA +ATOM 1956 CA TYR A 440 12.283 64.799 38.531 1.00 0.00 0.175 C +ATOM 1957 N TYR A 440 11.752 64.326 37.242 1.00 0.00 -0.343 N +ATOM 1958 CB TYR A 440 13.399 63.893 39.037 1.00 0.00 0.070 C +ATOM 1959 CG TYR A 440 13.027 62.434 39.113 1.00 0.00 -0.045 A +ATOM 1960 CD1 TYR A 440 13.067 61.623 37.991 1.00 0.00 0.007 A +ATOM 1961 CD2 TYR A 440 12.713 61.851 40.330 1.00 0.00 0.007 A +ATOM 1962 CE1 TYR A 440 12.780 60.278 38.077 1.00 0.00 0.046 A +ATOM 1963 CE2 TYR A 440 12.414 60.521 40.421 1.00 0.00 0.046 A +ATOM 1964 CZ TYR A 440 12.435 59.739 39.286 1.00 0.00 0.115 A +ATOM 1965 OH TYR A 440 12.122 58.402 39.393 1.00 0.00 -0.507 OA +ATOM 1966 HH TYR A 440 11.873 58.021 40.272 1.00 0.00 0.294 HD +ATOM 1967 H TYR A 440 10.901 63.745 37.240 1.00 0.00 0.164 HD +ATOM 1968 C PRO A 441 13.117 69.106 39.005 1.00 0.00 0.243 C +ATOM 1969 O PRO A 441 12.710 68.897 40.161 1.00 0.00 -0.271 OA +ATOM 1970 CA PRO A 441 12.399 68.510 37.782 1.00 0.00 0.175 C +ATOM 1971 N PRO A 441 11.967 67.146 38.044 1.00 0.00 -0.329 N +ATOM 1972 CB PRO A 441 11.078 69.227 37.525 1.00 0.00 0.037 C +ATOM 1973 CG PRO A 441 10.083 68.475 38.452 1.00 0.00 0.024 C +ATOM 1974 CD PRO A 441 10.685 67.126 38.778 1.00 0.00 0.121 C +ATOM 1975 C GLY A 442 16.058 69.542 40.373 1.00 0.00 0.239 C +ATOM 1976 O GLY A 442 17.230 69.902 40.478 1.00 0.00 -0.273 OA +ATOM 1977 CA GLY A 442 15.010 70.463 39.768 1.00 0.00 0.216 C +ATOM 1978 N GLY A 442 14.220 69.802 38.732 1.00 0.00 -0.346 N +ATOM 1979 H GLY A 442 14.528 69.877 37.752 1.00 0.00 0.164 HD +ATOM 1980 C ILE A 443 17.774 67.171 40.408 1.00 0.00 0.243 C +ATOM 1981 O ILE A 443 17.685 67.310 39.176 1.00 0.00 -0.272 OA +ATOM 1982 CA ILE A 443 16.562 67.397 41.320 1.00 0.00 0.174 C +ATOM 1983 N ILE A 443 15.633 68.347 40.759 1.00 0.00 -0.343 N +ATOM 1984 CB ILE A 443 15.863 66.105 41.699 1.00 0.00 0.018 C +ATOM 1985 CG2 ILE A 443 16.819 65.194 42.455 1.00 0.00 0.010 C +ATOM 1986 CG1 ILE A 443 14.609 66.449 42.519 1.00 0.00 0.002 C +ATOM 1987 CD1 ILE A 443 13.655 65.290 42.772 1.00 0.00 0.004 C +ATOM 1988 H ILE A 443 14.639 68.097 40.658 1.00 0.00 0.164 HD +ATOM 1989 C ASP A 444 20.412 65.242 40.301 1.00 0.00 0.242 C +ATOM 1990 O ASP A 444 20.064 64.515 41.247 1.00 0.00 -0.273 OA +ATOM 1991 CA ASP A 444 20.207 66.744 40.375 1.00 0.00 0.176 C +ATOM 1992 N ASP A 444 18.926 66.969 41.046 1.00 0.00 -0.343 N +ATOM 1993 CB ASP A 444 21.333 67.318 41.226 1.00 0.00 0.087 C +ATOM 1994 CG ASP A 444 21.550 66.517 42.515 1.00 0.00 0.044 C +ATOM 1995 OD1 ASP A 444 20.569 65.941 43.042 1.00 0.00 -0.548 OA +ATOM 1996 OD2 ASP A 444 22.707 66.441 42.987 1.00 0.00 -0.549 OA +ATOM 1997 H ASP A 444 18.914 66.971 42.076 1.00 0.00 0.164 HD +ATOM 1998 C LEU A 445 21.761 62.608 40.223 1.00 0.00 0.243 C +ATOM 1999 O LEU A 445 21.221 61.579 40.645 1.00 0.00 -0.272 OA +ATOM 2000 CA LEU A 445 21.228 63.351 38.991 1.00 0.00 0.172 C +ATOM 2001 N LEU A 445 21.002 64.782 39.202 1.00 0.00 -0.345 N +ATOM 2002 CB LEU A 445 22.175 63.133 37.816 1.00 0.00 0.038 C +ATOM 2003 CG LEU A 445 21.768 63.676 36.448 1.00 0.00 -0.015 C +ATOM 2004 CD1 LEU A 445 22.833 63.311 35.446 1.00 0.00 0.007 C +ATOM 2005 CD2 LEU A 445 20.427 63.119 36.017 1.00 0.00 0.007 C +ATOM 2006 H LEU A 445 21.308 65.450 38.480 1.00 0.00 0.165 HD +ATOM 2007 C SER A 446 22.610 62.030 43.036 1.00 0.00 0.244 C +ATOM 2008 O SER A 446 22.926 61.077 43.741 1.00 0.00 -0.272 OA +ATOM 2009 CA SER A 446 23.512 62.486 41.903 1.00 0.00 0.197 C +ATOM 2010 N SER A 446 22.840 63.131 40.781 1.00 0.00 -0.342 N +ATOM 2011 CB SER A 446 24.617 63.384 42.464 1.00 0.00 0.191 C +ATOM 2012 OG SER A 446 24.091 64.628 42.886 1.00 0.00 -0.392 OA +ATOM 2013 HG SER A 446 24.077 64.662 43.875 1.00 0.00 0.210 HD +ATOM 2014 H SER A 446 23.215 64.017 40.414 1.00 0.00 0.164 HD +ATOM 2015 C GLN A 447 19.430 61.547 44.085 1.00 0.00 0.242 C +ATOM 2016 O GLN A 447 18.793 61.007 45.008 1.00 0.00 -0.273 OA +ATOM 2017 CA GLN A 447 20.657 62.400 44.380 1.00 0.00 0.171 C +ATOM 2018 N GLN A 447 21.501 62.719 43.239 1.00 0.00 -0.343 N +ATOM 2019 CB GLN A 447 20.333 63.676 45.156 1.00 0.00 0.045 C +ATOM 2020 CG GLN A 447 21.568 64.590 45.266 1.00 0.00 0.102 C +ATOM 2021 CD GLN A 447 21.419 65.706 46.273 1.00 0.00 0.217 C +ATOM 2022 OE1 GLN A 447 21.135 65.473 47.448 1.00 0.00 -0.275 OA +ATOM 2023 NE2 GLN A 447 21.704 66.925 45.835 1.00 0.00 -0.368 N +ATOM 2024 HE22 GLN A 447 21.623 67.732 46.470 1.00 0.00 0.159 HD +ATOM 2025 HE21 GLN A 447 22.006 67.064 44.860 1.00 0.00 0.159 HD +ATOM 2026 H GLN A 447 21.236 63.477 42.594 1.00 0.00 0.164 HD +ATOM 2027 C VAL A 448 17.986 59.173 43.041 1.00 0.00 0.243 C +ATOM 2028 O VAL A 448 16.972 58.839 43.642 1.00 0.00 -0.272 OA +ATOM 2029 CA VAL A 448 18.050 60.534 42.346 1.00 0.00 0.173 C +ATOM 2030 N VAL A 448 19.172 61.348 42.792 1.00 0.00 -0.343 N +ATOM 2031 CB VAL A 448 18.070 60.317 40.829 1.00 0.00 0.015 C +ATOM 2032 CG1 VAL A 448 16.855 59.515 40.413 1.00 0.00 0.010 C +ATOM 2033 CG2 VAL A 448 18.116 61.645 40.086 1.00 0.00 0.010 C +ATOM 2034 H VAL A 448 19.785 61.783 42.088 1.00 0.00 0.164 HD +ATOM 2035 C TYR A 449 18.739 57.006 45.010 1.00 0.00 0.243 C +ATOM 2036 O TYR A 449 17.866 56.258 45.447 1.00 0.00 -0.272 OA +ATOM 2037 CA TYR A 449 19.103 57.034 43.545 1.00 0.00 0.175 C +ATOM 2038 N TYR A 449 19.064 58.391 42.964 1.00 0.00 -0.343 N +ATOM 2039 CB TYR A 449 20.500 56.418 43.379 1.00 0.00 0.070 C +ATOM 2040 CG TYR A 449 20.592 54.947 43.762 1.00 0.00 -0.045 A +ATOM 2041 CD1 TYR A 449 20.627 53.962 42.786 1.00 0.00 0.007 A +ATOM 2042 CD2 TYR A 449 20.742 54.553 45.086 1.00 0.00 0.007 A +ATOM 2043 CE1 TYR A 449 20.741 52.631 43.117 1.00 0.00 0.046 A +ATOM 2044 CE2 TYR A 449 20.874 53.213 45.412 1.00 0.00 0.046 A +ATOM 2045 CZ TYR A 449 20.857 52.262 44.418 1.00 0.00 0.115 A +ATOM 2046 OH TYR A 449 20.949 50.922 44.712 1.00 0.00 -0.507 OA +ATOM 2047 HH TYR A 449 21.034 50.626 45.653 1.00 0.00 0.294 HD +ATOM 2048 H TYR A 449 19.901 58.747 42.481 1.00 0.00 0.164 HD +ATOM 2049 C GLU A 450 17.785 58.076 47.576 1.00 0.00 0.242 C +ATOM 2050 O GLU A 450 17.256 57.283 48.379 1.00 0.00 -0.273 OA +ATOM 2051 CA GLU A 450 19.287 57.957 47.207 1.00 0.00 0.171 C +ATOM 2052 N GLU A 450 19.483 57.803 45.767 1.00 0.00 -0.344 N +ATOM 2053 CB GLU A 450 20.093 59.165 47.711 1.00 0.00 0.041 C +ATOM 2054 CG GLU A 450 21.588 58.874 47.985 1.00 0.00 0.055 C +ATOM 2055 CD GLU A 450 21.816 57.703 48.957 1.00 0.00 0.041 C +ATOM 2056 OE1 GLU A 450 22.634 57.844 49.900 1.00 0.00 -0.548 OA +ATOM 2057 OE2 GLU A 450 21.227 56.620 48.746 1.00 0.00 -0.549 OA +ATOM 2058 H GLU A 450 20.237 58.341 45.316 1.00 0.00 0.164 HD +ATOM 2059 C LEU A 451 14.896 58.032 46.909 1.00 0.00 0.243 C +ATOM 2060 O LEU A 451 14.223 57.476 47.802 1.00 0.00 -0.272 OA +ATOM 2061 CA LEU A 451 15.695 59.303 47.195 1.00 0.00 0.172 C +ATOM 2062 N LEU A 451 17.122 59.075 46.984 1.00 0.00 -0.345 N +ATOM 2063 CB LEU A 451 15.223 60.405 46.259 1.00 0.00 0.038 C +ATOM 2064 CG LEU A 451 15.912 61.740 46.505 1.00 0.00 -0.015 C +ATOM 2065 CD1 LEU A 451 15.839 62.636 45.280 1.00 0.00 0.007 C +ATOM 2066 CD2 LEU A 451 15.299 62.402 47.726 1.00 0.00 0.007 C +ATOM 2067 H LEU A 451 17.637 59.708 46.355 1.00 0.00 0.165 HD +ATOM 2068 C LEU A 452 14.621 55.260 46.243 1.00 0.00 0.243 C +ATOM 2069 O LEU A 452 13.762 54.435 46.559 1.00 0.00 -0.272 OA +ATOM 2070 CA LEU A 452 14.284 56.373 45.262 1.00 0.00 0.172 C +ATOM 2071 N LEU A 452 14.994 57.571 45.664 1.00 0.00 -0.345 N +ATOM 2072 CB LEU A 452 14.634 55.967 43.823 1.00 0.00 0.038 C +ATOM 2073 CG LEU A 452 14.586 57.040 42.725 1.00 0.00 -0.015 C +ATOM 2074 CD1 LEU A 452 15.220 56.551 41.409 1.00 0.00 0.007 C +ATOM 2075 CD2 LEU A 452 13.163 57.528 42.491 1.00 0.00 0.007 C +ATOM 2076 H LEU A 452 15.580 58.070 44.980 1.00 0.00 0.165 HD +ATOM 2077 C GLU A 453 15.292 54.021 48.865 1.00 0.00 0.242 C +ATOM 2078 O GLU A 453 14.955 52.887 49.218 1.00 0.00 -0.273 OA +ATOM 2079 CA GLU A 453 16.263 54.233 47.723 1.00 0.00 0.171 C +ATOM 2080 N GLU A 453 15.839 55.278 46.783 1.00 0.00 -0.344 N +ATOM 2081 CB GLU A 453 17.655 54.516 48.300 1.00 0.00 0.041 C +ATOM 2082 CG GLU A 453 18.207 53.355 49.145 1.00 0.00 0.055 C +ATOM 2083 CD GLU A 453 19.673 53.071 48.858 1.00 0.00 0.041 C +ATOM 2084 OE1 GLU A 453 20.507 53.942 49.183 1.00 0.00 -0.548 OA +ATOM 2085 OE2 GLU A 453 19.995 52.014 48.268 1.00 0.00 -0.549 OA +ATOM 2086 H GLU A 453 16.492 56.036 46.538 1.00 0.00 0.164 HD +ATOM 2087 C LYS A 454 12.580 55.233 50.332 1.00 0.00 0.242 C +ATOM 2088 O LYS A 454 11.739 55.520 51.199 1.00 0.00 -0.273 OA +ATOM 2089 CA LYS A 454 14.054 55.040 50.686 1.00 0.00 0.171 C +ATOM 2090 N LYS A 454 14.926 55.115 49.518 1.00 0.00 -0.344 N +ATOM 2091 CB LYS A 454 14.505 56.052 51.741 1.00 0.00 0.035 C +ATOM 2092 CG LYS A 454 15.955 55.883 52.163 1.00 0.00 0.008 C +ATOM 2093 CD LYS A 454 16.177 54.527 52.826 1.00 0.00 0.061 C +ATOM 2094 CE LYS A 454 17.007 54.660 54.087 1.00 0.00 0.258 C +ATOM 2095 NZ LYS A 454 18.314 55.313 53.807 1.00 0.00 -0.357 N +ATOM 2096 HZ1 LYS A 454 18.779 55.545 54.696 1.00 0.00 0.345 HD +ATOM 2097 HZ2 LYS A 454 18.910 54.671 53.266 1.00 0.00 0.345 HD +ATOM 2098 HZ3 LYS A 454 18.158 56.175 53.266 1.00 0.00 0.345 HD +ATOM 2099 H LYS A 454 15.263 56.034 49.196 1.00 0.00 0.164 HD +ATOM 2100 C ASP A 455 10.347 56.554 48.309 1.00 0.00 0.242 C +ATOM 2101 O ASP A 455 9.294 56.887 48.851 1.00 0.00 -0.273 OA +ATOM 2102 CA ASP A 455 10.940 55.167 48.543 1.00 0.00 0.176 C +ATOM 2103 N ASP A 455 12.289 55.084 49.045 1.00 0.00 -0.343 N +ATOM 2104 CB ASP A 455 10.019 54.267 49.362 1.00 0.00 0.087 C +ATOM 2105 CG ASP A 455 10.287 52.784 49.107 1.00 0.00 0.044 C +ATOM 2106 OD1 ASP A 455 11.022 52.462 48.141 1.00 0.00 -0.548 OA +ATOM 2107 OD2 ASP A 455 9.808 51.948 49.903 1.00 0.00 -0.549 OA +ATOM 2108 H ASP A 455 13.055 54.902 48.381 1.00 0.00 0.164 HD +ATOM 2109 C TYR A 456 10.105 58.477 45.505 1.00 0.00 0.243 C +ATOM 2110 O TYR A 456 10.809 57.767 44.788 1.00 0.00 -0.272 OA +ATOM 2111 CA TYR A 456 10.422 58.596 47.003 1.00 0.00 0.175 C +ATOM 2112 N TYR A 456 10.983 57.321 47.432 1.00 0.00 -0.343 N +ATOM 2113 CB TYR A 456 11.402 59.749 47.221 1.00 0.00 0.070 C +ATOM 2114 CG TYR A 456 11.007 61.024 46.525 1.00 0.00 -0.045 A +ATOM 2115 CD1 TYR A 456 10.062 61.879 47.076 1.00 0.00 0.007 A +ATOM 2116 CD2 TYR A 456 11.620 61.403 45.342 1.00 0.00 0.007 A +ATOM 2117 CE1 TYR A 456 9.730 63.069 46.428 1.00 0.00 0.046 A +ATOM 2118 CE2 TYR A 456 11.309 62.584 44.712 1.00 0.00 0.046 A +ATOM 2119 CZ TYR A 456 10.358 63.402 45.244 1.00 0.00 0.115 A +ATOM 2120 OH TYR A 456 10.051 64.564 44.590 1.00 0.00 -0.507 OA +ATOM 2121 HH TYR A 456 10.509 64.791 43.742 1.00 0.00 0.294 HD +ATOM 2122 H TYR A 456 11.887 57.010 47.049 1.00 0.00 0.164 HD +ATOM 2123 C ARG A 457 8.080 60.394 43.111 1.00 0.00 0.242 C +ATOM 2124 O ARG A 457 7.624 61.218 43.902 1.00 0.00 -0.273 OA +ATOM 2125 CA ARG A 457 8.683 59.099 43.626 1.00 0.00 0.171 C +ATOM 2126 N ARG A 457 9.069 59.167 45.036 1.00 0.00 -0.344 N +ATOM 2127 CB ARG A 457 7.671 57.976 43.422 1.00 0.00 0.038 C +ATOM 2128 CG ARG A 457 8.092 56.659 44.025 1.00 0.00 0.040 C +ATOM 2129 CD ARG A 457 9.270 56.075 43.264 1.00 0.00 0.197 C +ATOM 2130 NE ARG A 457 9.486 54.688 43.641 1.00 0.00 -0.278 N +ATOM 2131 HE ARG A 457 8.801 53.990 43.318 1.00 0.00 0.260 HD +ATOM 2132 CZ ARG A 457 10.503 54.262 44.371 1.00 0.00 0.339 C +ATOM 2133 NH1 ARG A 457 11.427 55.115 44.784 1.00 0.00 -0.290 N +ATOM 2134 NH2 ARG A 457 10.603 52.978 44.670 1.00 0.00 -0.290 N +ATOM 2135 HH12 ARG A 457 12.218 54.781 45.353 1.00 0.00 0.256 HD +ATOM 2136 HH11 ARG A 457 11.355 56.112 44.537 1.00 0.00 0.256 HD +ATOM 2137 HH22 ARG A 457 11.393 52.642 45.238 1.00 0.00 0.256 HD +ATOM 2138 HH21 ARG A 457 9.890 52.314 44.335 1.00 0.00 0.256 HD +ATOM 2139 H ARG A 457 8.527 59.762 45.679 1.00 0.00 0.164 HD +ATOM 2140 C MET A 458 5.989 61.739 41.727 1.00 0.00 0.242 C +ATOM 2141 O MET A 458 5.476 60.710 42.177 1.00 0.00 -0.272 OA +ATOM 2142 CA MET A 458 7.434 61.736 41.192 1.00 0.00 0.172 C +ATOM 2143 N MET A 458 8.071 60.571 41.791 1.00 0.00 -0.344 N +ATOM 2144 CB MET A 458 7.445 61.630 39.654 1.00 0.00 0.046 C +ATOM 2145 CG MET A 458 8.801 61.347 39.026 1.00 0.00 0.072 C +ATOM 2146 SD MET A 458 9.426 62.746 38.068 1.00 0.00 -0.165 SA +ATOM 2147 CE MET A 458 9.430 62.095 36.448 1.00 0.00 0.085 C +ATOM 2148 H MET A 458 8.522 59.872 41.183 1.00 0.00 0.164 HD +ATOM 2149 C GLU A 459 3.072 62.995 41.016 1.00 0.00 0.242 C +ATOM 2150 O GLU A 459 3.473 63.402 39.924 1.00 0.00 -0.273 OA +ATOM 2151 CA GLU A 459 4.000 63.036 42.238 1.00 0.00 0.171 C +ATOM 2152 N GLU A 459 5.373 62.913 41.761 1.00 0.00 -0.344 N +ATOM 2153 CB GLU A 459 3.829 64.395 42.911 1.00 0.00 0.041 C +ATOM 2154 CG GLU A 459 3.850 65.543 41.923 1.00 0.00 0.055 C +ATOM 2155 CD GLU A 459 4.151 66.860 42.587 1.00 0.00 0.041 C +ATOM 2156 OE1 GLU A 459 3.254 67.754 42.624 1.00 0.00 -0.548 OA +ATOM 2157 OE2 GLU A 459 5.285 67.055 43.050 1.00 0.00 -0.549 OA +ATOM 2158 H GLU A 459 5.874 63.755 41.444 1.00 0.00 0.164 HD +ATOM 2159 C ARG A 460 0.831 63.915 39.363 1.00 0.00 0.242 C +ATOM 2160 O ARG A 460 0.761 64.964 39.992 1.00 0.00 -0.273 OA +ATOM 2161 CA ARG A 460 0.852 62.579 40.111 1.00 0.00 0.171 C +ATOM 2162 N ARG A 460 1.818 62.596 41.216 1.00 0.00 -0.344 N +ATOM 2163 CB ARG A 460 -0.551 62.267 40.630 1.00 0.00 0.038 C +ATOM 2164 CG ARG A 460 -1.613 62.167 39.539 1.00 0.00 0.040 C +ATOM 2165 CD ARG A 460 -2.964 61.771 40.126 1.00 0.00 0.197 C +ATOM 2166 NE ARG A 460 -3.602 62.881 40.835 1.00 0.00 -0.278 N +ATOM 2167 HE ARG A 460 -4.003 62.693 41.765 1.00 0.00 0.260 HD +ATOM 2168 CZ ARG A 460 -3.697 64.121 40.352 1.00 0.00 0.339 C +ATOM 2169 NH1 ARG A 460 -3.210 64.411 39.150 1.00 0.00 -0.290 N +ATOM 2170 NH2 ARG A 460 -4.271 65.081 41.066 1.00 0.00 -0.290 N +ATOM 2171 HH12 ARG A 460 -3.286 65.370 38.781 1.00 0.00 0.256 HD +ATOM 2172 HH11 ARG A 460 -2.757 63.677 38.587 1.00 0.00 0.256 HD +ATOM 2173 HH22 ARG A 460 -4.340 66.035 40.685 1.00 0.00 0.256 HD +ATOM 2174 HH21 ARG A 460 -4.648 64.872 42.001 1.00 0.00 0.256 HD +ATOM 2175 H ARG A 460 1.522 62.296 42.156 1.00 0.00 0.164 HD +ATOM 2176 C PRO A 461 -0.491 65.647 37.033 1.00 0.00 0.243 C +ATOM 2177 O PRO A 461 -1.443 64.877 36.952 1.00 0.00 -0.271 OA +ATOM 2178 CA PRO A 461 0.923 65.120 37.258 1.00 0.00 0.175 C +ATOM 2179 N PRO A 461 0.927 63.881 38.038 1.00 0.00 -0.329 N +ATOM 2180 CB PRO A 461 1.577 64.716 35.943 1.00 0.00 0.037 C +ATOM 2181 CG PRO A 461 2.389 63.504 36.285 1.00 0.00 0.024 C +ATOM 2182 CD PRO A 461 1.640 62.789 37.359 1.00 0.00 0.121 C +ATOM 2183 C GLY A 463 -4.666 64.496 34.700 1.00 0.00 0.239 C +ATOM 2184 O GLY A 463 -5.610 63.859 34.224 1.00 0.00 -0.273 OA +ATOM 2185 CA GLY A 463 -4.718 66.018 34.795 1.00 0.00 0.216 C +ATOM 2186 N GLY A 463 -3.865 66.523 35.873 1.00 0.00 -0.346 N +ATOM 2187 H GLY A 463 -3.561 67.223 36.565 1.00 0.00 0.164 HD +ATOM 2188 C CYS A 464 -4.440 61.749 35.896 1.00 0.00 0.243 C +ATOM 2189 O CYS A 464 -4.642 62.066 37.058 1.00 0.00 -0.272 OA +ATOM 2190 CA CYS A 464 -3.391 62.467 35.070 1.00 0.00 0.181 C +ATOM 2191 N CYS A 464 -3.560 63.916 35.155 1.00 0.00 -0.342 N +ATOM 2192 CB CYS A 464 -1.954 62.007 35.440 1.00 0.00 0.101 C +ATOM 2193 SG CYS A 464 -1.786 60.304 36.123 1.00 0.00 -0.177 SA +ATOM 2194 HG CYS A 464 -1.791 60.358 37.492 1.00 0.00 0.102 HD +ATOM 2195 H CYS A 464 -2.815 64.493 35.571 1.00 0.00 0.164 HD +ATOM 2196 C PRO A 465 -5.514 59.234 37.091 1.00 0.00 0.243 C +ATOM 2197 O PRO A 465 -4.341 58.882 37.063 1.00 0.00 -0.271 OA +ATOM 2198 CA PRO A 465 -6.135 60.017 35.954 1.00 0.00 0.175 C +ATOM 2199 N PRO A 465 -5.118 60.795 35.273 1.00 0.00 -0.329 N +ATOM 2200 CB PRO A 465 -6.644 59.054 34.869 1.00 0.00 0.037 C +ATOM 2201 CG PRO A 465 -5.888 59.382 33.623 1.00 0.00 0.024 C +ATOM 2202 CD PRO A 465 -5.283 60.736 33.817 1.00 0.00 0.121 C +ATOM 2203 C LYS A 467 -4.400 54.787 36.678 1.00 0.00 0.242 C +ATOM 2204 O LYS A 467 -3.679 53.797 36.736 1.00 0.00 -0.273 OA +ATOM 2205 CA LYS A 467 -5.700 54.850 37.468 1.00 0.00 0.171 C +ATOM 2206 N LYS A 467 -6.022 56.213 37.884 1.00 0.00 -0.344 N +ATOM 2207 CB LYS A 467 -6.854 54.237 36.673 1.00 0.00 0.035 C +ATOM 2208 CG LYS A 467 -8.028 53.758 37.525 1.00 0.00 0.008 C +ATOM 2209 CD LYS A 467 -7.814 52.325 38.006 1.00 0.00 0.061 C +ATOM 2210 CE LYS A 467 -9.014 51.435 37.703 1.00 0.00 0.258 C +ATOM 2211 NZ LYS A 467 -8.595 50.049 37.356 1.00 0.00 -0.357 N +ATOM 2212 HZ1 LYS A 467 -8.433 49.513 38.220 1.00 0.00 0.345 HD +ATOM 2213 HZ2 LYS A 467 -9.336 49.594 36.804 1.00 0.00 0.345 HD +ATOM 2214 HZ3 LYS A 467 -7.726 50.081 36.804 1.00 0.00 0.345 HD +ATOM 2215 H LYS A 467 -6.183 57.131 38.323 1.00 0.00 0.164 HD +ATOM 2216 C VAL A 468 -1.722 55.963 36.183 1.00 0.00 0.243 C +ATOM 2217 O VAL A 468 -0.791 55.151 36.178 1.00 0.00 -0.272 OA +ATOM 2218 CA VAL A 468 -2.868 55.908 35.182 1.00 0.00 0.173 C +ATOM 2219 N VAL A 468 -4.091 55.857 35.964 1.00 0.00 -0.343 N +ATOM 2220 CB VAL A 468 -2.829 57.208 34.360 1.00 0.00 0.015 C +ATOM 2221 CG1 VAL A 468 -1.432 57.456 33.792 1.00 0.00 0.010 C +ATOM 2222 CG2 VAL A 468 -3.884 57.183 33.277 1.00 0.00 0.010 C +ATOM 2223 H VAL A 468 -4.728 56.667 35.963 1.00 0.00 0.164 HD +ATOM 2224 C TYR A 469 -0.565 55.930 38.933 1.00 0.00 0.243 C +ATOM 2225 O TYR A 469 0.591 55.580 39.158 1.00 0.00 -0.272 OA +ATOM 2226 CA TYR A 469 -0.833 57.168 38.096 1.00 0.00 0.175 C +ATOM 2227 N TYR A 469 -1.826 56.945 37.064 1.00 0.00 -0.343 N +ATOM 2228 CB TYR A 469 -1.246 58.327 38.993 1.00 0.00 0.070 C +ATOM 2229 CG TYR A 469 -0.131 58.815 39.893 1.00 0.00 -0.045 A +ATOM 2230 CD1 TYR A 469 1.019 59.380 39.364 1.00 0.00 0.007 A +ATOM 2231 CD2 TYR A 469 -0.229 58.708 41.274 1.00 0.00 0.007 A +ATOM 2232 CE1 TYR A 469 2.034 59.837 40.181 1.00 0.00 0.046 A +ATOM 2233 CE2 TYR A 469 0.791 59.148 42.096 1.00 0.00 0.046 A +ATOM 2234 CZ TYR A 469 1.913 59.724 41.547 1.00 0.00 0.115 A +ATOM 2235 OH TYR A 469 2.922 60.174 42.369 1.00 0.00 -0.507 OA +ATOM 2236 HH TYR A 469 2.834 60.092 43.352 1.00 0.00 0.294 HD +ATOM 2237 H TYR A 469 -2.641 57.573 37.015 1.00 0.00 0.164 HD +ATOM 2238 C GLU A 470 -0.539 53.165 39.400 1.00 0.00 0.242 C +ATOM 2239 O GLU A 470 0.313 52.480 39.954 1.00 0.00 -0.273 OA +ATOM 2240 CA GLU A 470 -1.446 54.074 40.204 1.00 0.00 0.171 C +ATOM 2241 N GLU A 470 -1.621 55.287 39.415 1.00 0.00 -0.344 N +ATOM 2242 CB GLU A 470 -2.784 53.349 40.432 1.00 0.00 0.041 C +ATOM 2243 CG GLU A 470 -3.888 54.189 41.050 1.00 0.00 0.055 C +ATOM 2244 CD GLU A 470 -5.276 53.632 40.759 1.00 0.00 0.041 C +ATOM 2245 OE1 GLU A 470 -6.277 54.343 41.001 1.00 0.00 -0.548 OA +ATOM 2246 OE2 GLU A 470 -5.362 52.482 40.278 1.00 0.00 -0.549 OA +ATOM 2247 H GLU A 470 -2.568 55.647 39.231 1.00 0.00 0.164 HD +ATOM 2248 C LEU A 471 1.538 52.707 37.270 1.00 0.00 0.243 C +ATOM 2249 O LEU A 471 2.366 51.818 37.500 1.00 0.00 -0.272 OA +ATOM 2250 CA LEU A 471 0.063 52.357 37.192 1.00 0.00 0.172 C +ATOM 2251 N LEU A 471 -0.708 53.206 38.082 1.00 0.00 -0.345 N +ATOM 2252 CB LEU A 471 -0.440 52.464 35.751 1.00 0.00 0.038 C +ATOM 2253 CG LEU A 471 -0.344 51.243 34.829 1.00 0.00 -0.015 C +ATOM 2254 CD1 LEU A 471 -1.003 50.044 35.483 1.00 0.00 0.007 C +ATOM 2255 CD2 LEU A 471 -1.037 51.561 33.507 1.00 0.00 0.007 C +ATOM 2256 H LEU A 471 -1.402 53.855 37.683 1.00 0.00 0.165 HD +ATOM 2257 C MET A 472 3.921 53.888 38.384 1.00 0.00 0.242 C +ATOM 2258 O MET A 472 4.998 53.307 38.335 1.00 0.00 -0.272 OA +ATOM 2259 CA MET A 472 3.262 54.445 37.134 1.00 0.00 0.172 C +ATOM 2260 N MET A 472 1.867 53.988 37.071 1.00 0.00 -0.344 N +ATOM 2261 CB MET A 472 3.382 55.974 37.209 1.00 0.00 0.046 C +ATOM 2262 CG MET A 472 2.537 56.760 36.246 1.00 0.00 0.072 C +ATOM 2263 SD MET A 472 3.137 58.430 36.106 1.00 0.00 -0.165 SA +ATOM 2264 CE MET A 472 1.735 59.272 35.518 1.00 0.00 0.085 C +ATOM 2265 H MET A 472 1.124 54.672 36.868 1.00 0.00 0.164 HD +ATOM 2266 C ARG A 473 4.159 52.174 40.721 1.00 0.00 0.242 C +ATOM 2267 O ARG A 473 5.265 51.798 41.077 1.00 0.00 -0.273 OA +ATOM 2268 CA ARG A 473 3.801 53.633 40.780 1.00 0.00 0.171 C +ATOM 2269 N ARG A 473 3.267 54.092 39.515 1.00 0.00 -0.344 N +ATOM 2270 CB ARG A 473 2.815 53.895 41.918 1.00 0.00 0.038 C +ATOM 2271 CG ARG A 473 2.691 55.368 42.298 1.00 0.00 0.040 C +ATOM 2272 CD ARG A 473 4.037 56.085 42.358 1.00 0.00 0.197 C +ATOM 2273 NE ARG A 473 3.906 57.384 43.015 1.00 0.00 -0.278 N +ATOM 2274 HE ARG A 473 3.811 58.219 42.420 1.00 0.00 0.260 HD +ATOM 2275 CZ ARG A 473 3.902 57.553 44.333 1.00 0.00 0.339 C +ATOM 2276 NH1 ARG A 473 4.047 56.511 45.143 1.00 0.00 -0.290 N +ATOM 2277 NH2 ARG A 473 3.766 58.766 44.839 1.00 0.00 -0.290 N +ATOM 2278 HH12 ARG A 473 4.043 56.648 46.164 1.00 0.00 0.256 HD +ATOM 2279 HH11 ARG A 473 4.163 55.566 44.750 1.00 0.00 0.256 HD +ATOM 2280 HH22 ARG A 473 3.762 58.901 45.860 1.00 0.00 0.256 HD +ATOM 2281 HH21 ARG A 473 3.664 59.577 44.212 1.00 0.00 0.256 HD +ATOM 2282 H ARG A 473 2.363 54.585 39.496 1.00 0.00 0.164 HD +ATOM 2283 C ALA A 474 4.720 49.628 39.310 1.00 0.00 0.243 C +ATOM 2284 O ALA A 474 5.396 48.635 39.542 1.00 0.00 -0.272 OA +ATOM 2285 CA ALA A 474 3.481 49.920 40.148 1.00 0.00 0.168 C +ATOM 2286 N ALA A 474 3.229 51.353 40.252 1.00 0.00 -0.344 N +ATOM 2287 CB ALA A 474 2.282 49.208 39.584 1.00 0.00 0.041 C +ATOM 2288 H ALA A 474 2.318 51.732 39.958 1.00 0.00 0.164 HD +ATOM 2289 C CYS A 475 7.387 50.687 38.265 1.00 0.00 0.243 C +ATOM 2290 O CYS A 475 8.477 50.148 38.064 1.00 0.00 -0.272 OA +ATOM 2291 CA CYS A 475 6.160 50.312 37.461 1.00 0.00 0.181 C +ATOM 2292 N CYS A 475 5.006 50.485 38.337 1.00 0.00 -0.342 N +ATOM 2293 CB CYS A 475 6.054 51.282 36.269 1.00 0.00 0.101 C +ATOM 2294 SG CYS A 475 4.939 50.754 34.923 1.00 0.00 -0.177 SA +ATOM 2295 HG CYS A 475 3.800 50.214 35.459 1.00 0.00 0.102 HD +ATOM 2296 H CYS A 475 4.392 51.300 38.196 1.00 0.00 0.164 HD +ATOM 2297 C TRP A 476 8.654 51.475 41.194 1.00 0.00 0.242 C +ATOM 2298 O TRP A 476 9.456 51.951 41.979 1.00 0.00 -0.272 OA +ATOM 2299 CA TRP A 476 8.316 52.223 39.913 1.00 0.00 0.175 C +ATOM 2300 N TRP A 476 7.214 51.678 39.131 1.00 0.00 -0.343 N +ATOM 2301 CB TRP A 476 8.087 53.701 40.204 1.00 0.00 0.072 C +ATOM 2302 CG TRP A 476 8.131 54.559 38.979 1.00 0.00 -0.020 A +ATOM 2303 CD1 TRP A 476 8.742 54.263 37.794 1.00 0.00 0.087 A +ATOM 2304 CD2 TRP A 476 7.547 55.857 38.817 1.00 0.00 0.003 A +ATOM 2305 NE1 TRP A 476 8.599 55.311 36.912 1.00 0.00 -0.359 N +ATOM 2306 CE2 TRP A 476 7.839 56.286 37.508 1.00 0.00 0.046 A +ATOM 2307 CE3 TRP A 476 6.797 56.693 39.648 1.00 0.00 0.010 A +ATOM 2308 HE1 TRP A 476 8.996 55.356 35.963 1.00 0.00 0.166 HD +ATOM 2309 CZ2 TRP A 476 7.411 57.527 37.016 1.00 0.00 0.026 A +ATOM 2310 CZ3 TRP A 476 6.358 57.907 39.147 1.00 0.00 0.001 A +ATOM 2311 CH2 TRP A 476 6.682 58.318 37.852 1.00 0.00 0.002 A +ATOM 2312 H TRP A 476 6.271 52.074 39.254 1.00 0.00 0.164 HD +ATOM 2313 C GLN A 477 9.935 49.205 42.640 1.00 0.00 0.242 C +ATOM 2314 O GLN A 477 10.564 48.903 41.621 1.00 0.00 -0.273 OA +ATOM 2315 CA GLN A 477 8.426 49.499 42.579 1.00 0.00 0.171 C +ATOM 2316 N GLN A 477 8.082 50.294 41.398 1.00 0.00 -0.343 N +ATOM 2317 CB GLN A 477 7.640 48.188 42.601 1.00 0.00 0.045 C +ATOM 2318 CG GLN A 477 6.143 48.378 42.530 1.00 0.00 0.102 C +ATOM 2319 CD GLN A 477 5.526 48.578 43.891 1.00 0.00 0.217 C +ATOM 2320 OE1 GLN A 477 5.707 47.760 44.791 1.00 0.00 -0.275 OA +ATOM 2321 NE2 GLN A 477 4.737 49.634 44.034 1.00 0.00 -0.368 N +ATOM 2322 HE22 GLN A 477 4.287 49.822 44.941 1.00 0.00 0.159 HD +ATOM 2323 HE21 GLN A 477 4.574 50.266 43.238 1.00 0.00 0.159 HD +ATOM 2324 H GLN A 477 7.393 49.935 40.722 1.00 0.00 0.164 HD +ATOM 2325 C TRP A 478 12.375 47.656 43.618 1.00 0.00 0.242 C +ATOM 2326 O TRP A 478 13.506 47.452 43.160 1.00 0.00 -0.272 OA +ATOM 2327 CA TRP A 478 11.943 49.068 44.030 1.00 0.00 0.175 C +ATOM 2328 N TRP A 478 10.511 49.307 43.834 1.00 0.00 -0.343 N +ATOM 2329 CB TRP A 478 12.352 49.368 45.489 1.00 0.00 0.072 C +ATOM 2330 CG TRP A 478 13.838 49.323 45.734 1.00 0.00 -0.020 A +ATOM 2331 CD1 TRP A 478 14.577 48.226 46.084 1.00 0.00 0.087 A +ATOM 2332 CD2 TRP A 478 14.777 50.404 45.577 1.00 0.00 0.003 A +ATOM 2333 NE1 TRP A 478 15.915 48.548 46.123 1.00 0.00 -0.359 N +ATOM 2334 CE2 TRP A 478 16.065 49.878 45.825 1.00 0.00 0.046 A +ATOM 2335 CE3 TRP A 478 14.657 51.756 45.227 1.00 0.00 0.010 A +ATOM 2336 HE1 TRP A 478 16.681 47.895 46.341 1.00 0.00 0.166 HD +ATOM 2337 CZ2 TRP A 478 17.221 50.655 45.739 1.00 0.00 0.026 A +ATOM 2338 CZ3 TRP A 478 15.809 52.528 45.154 1.00 0.00 0.001 A +ATOM 2339 CH2 TRP A 478 17.072 51.975 45.421 1.00 0.00 0.002 A +ATOM 2340 H TRP A 478 9.932 49.562 44.647 1.00 0.00 0.164 HD +ATOM 2341 C ASN A 479 11.256 44.934 42.021 1.00 0.00 0.242 C +ATOM 2342 O ASN A 479 10.047 44.835 41.831 1.00 0.00 -0.273 OA +ATOM 2343 CA ASN A 479 11.811 45.311 43.395 1.00 0.00 0.180 C +ATOM 2344 N ASN A 479 11.480 46.684 43.769 1.00 0.00 -0.342 N +ATOM 2345 CB ASN A 479 11.343 44.314 44.458 1.00 0.00 0.134 C +ATOM 2346 CG ASN A 479 11.785 42.886 44.155 1.00 0.00 0.220 C +ATOM 2347 OD1 ASN A 479 12.777 42.674 43.457 1.00 0.00 -0.275 OA +ATOM 2348 ND2 ASN A 479 11.027 41.905 44.642 1.00 0.00 -0.368 N +ATOM 2349 HD22 ASN A 479 11.281 40.922 44.466 1.00 0.00 0.159 HD +ATOM 2350 HD21 ASN A 479 10.187 42.129 45.194 1.00 0.00 0.159 HD +ATOM 2351 H ASN A 479 10.549 46.900 44.152 1.00 0.00 0.164 HD +ATOM 2352 C PRO A 480 10.661 43.356 39.604 1.00 0.00 0.243 C +ATOM 2353 O PRO A 480 9.705 43.515 38.845 1.00 0.00 -0.271 OA +ATOM 2354 CA PRO A 480 11.764 44.389 39.695 1.00 0.00 0.175 C +ATOM 2355 N PRO A 480 12.153 44.708 41.070 1.00 0.00 -0.329 N +ATOM 2356 CB PRO A 480 13.054 43.828 39.065 1.00 0.00 0.037 C +ATOM 2357 CG PRO A 480 14.068 43.777 40.163 1.00 0.00 0.024 C +ATOM 2358 CD PRO A 480 13.611 44.698 41.251 1.00 0.00 0.121 C +ATOM 2359 C SER A 481 8.481 41.627 40.775 1.00 0.00 0.244 C +ATOM 2360 O SER A 481 7.506 40.883 40.633 1.00 0.00 -0.272 OA +ATOM 2361 CA SER A 481 9.869 41.184 40.340 1.00 0.00 0.197 C +ATOM 2362 N SER A 481 10.819 42.283 40.363 1.00 0.00 -0.342 N +ATOM 2363 CB SER A 481 10.349 40.054 41.244 1.00 0.00 0.191 C +ATOM 2364 OG SER A 481 9.652 40.078 42.482 1.00 0.00 -0.392 OA +ATOM 2365 HG SER A 481 10.303 40.056 43.228 1.00 0.00 0.210 HD +ATOM 2366 H SER A 481 11.637 42.226 40.986 1.00 0.00 0.164 HD +ATOM 2367 C ASP A 482 6.370 44.069 40.633 1.00 0.00 0.242 C +ATOM 2368 O ASP A 482 5.156 43.917 40.457 1.00 0.00 -0.273 OA +ATOM 2369 CA ASP A 482 7.100 43.347 41.773 1.00 0.00 0.176 C +ATOM 2370 N ASP A 482 8.391 42.832 41.323 1.00 0.00 -0.343 N +ATOM 2371 CB ASP A 482 7.255 44.245 43.016 1.00 0.00 0.087 C +ATOM 2372 CG ASP A 482 7.541 43.444 44.298 1.00 0.00 0.044 C +ATOM 2373 OD1 ASP A 482 7.107 42.272 44.396 1.00 0.00 -0.548 OA +ATOM 2374 OD2 ASP A 482 8.211 44.002 45.199 1.00 0.00 -0.549 OA +ATOM 2375 H ASP A 482 9.238 43.409 41.432 1.00 0.00 0.164 HD +ATOM 2376 C ARG A 483 5.755 44.614 37.797 1.00 0.00 0.242 C +ATOM 2377 O ARG A 483 6.056 43.436 37.603 1.00 0.00 -0.273 OA +ATOM 2378 CA ARG A 483 6.626 45.511 38.666 1.00 0.00 0.171 C +ATOM 2379 N ARG A 483 7.143 44.788 39.824 1.00 0.00 -0.344 N +ATOM 2380 CB ARG A 483 7.792 46.057 37.852 1.00 0.00 0.038 C +ATOM 2381 CG ARG A 483 8.871 46.684 38.715 1.00 0.00 0.040 C +ATOM 2382 CD ARG A 483 9.892 47.456 37.890 1.00 0.00 0.197 C +ATOM 2383 NE ARG A 483 10.799 48.216 38.744 1.00 0.00 -0.278 N +ATOM 2384 HE ARG A 483 10.399 48.969 39.321 1.00 0.00 0.260 HD +ATOM 2385 CZ ARG A 483 12.108 47.999 38.825 1.00 0.00 0.339 C +ATOM 2386 NH1 ARG A 483 12.678 47.057 38.083 1.00 0.00 -0.290 N +ATOM 2387 NH2 ARG A 483 12.850 48.737 39.640 1.00 0.00 -0.290 N +ATOM 2388 HH12 ARG A 483 13.693 46.893 38.149 1.00 0.00 0.256 HD +ATOM 2389 HH11 ARG A 483 12.106 46.490 37.441 1.00 0.00 0.256 HD +ATOM 2390 HH22 ARG A 483 13.864 48.571 39.705 1.00 0.00 0.256 HD +ATOM 2391 HH21 ARG A 483 12.412 49.476 40.208 1.00 0.00 0.256 HD +ATOM 2392 H ARG A 483 8.152 44.837 40.024 1.00 0.00 0.164 HD +ATOM 2393 C PRO A 484 4.386 44.161 35.132 1.00 0.00 0.243 C +ATOM 2394 O PRO A 484 5.209 44.969 34.694 1.00 0.00 -0.271 OA +ATOM 2395 CA PRO A 484 3.739 44.393 36.477 1.00 0.00 0.175 C +ATOM 2396 N PRO A 484 4.653 45.166 37.306 1.00 0.00 -0.329 N +ATOM 2397 CB PRO A 484 2.540 45.332 36.322 1.00 0.00 0.037 C +ATOM 2398 CG PRO A 484 3.123 46.712 36.423 1.00 0.00 0.024 C +ATOM 2399 CD PRO A 484 4.374 46.613 37.259 1.00 0.00 0.121 C +ATOM 2400 C SER A 485 3.816 43.786 32.152 1.00 0.00 0.244 C +ATOM 2401 O SER A 485 2.772 44.380 32.453 1.00 0.00 -0.272 OA +ATOM 2402 CA SER A 485 4.499 42.829 33.120 1.00 0.00 0.197 C +ATOM 2403 N SER A 485 4.002 43.079 34.463 1.00 0.00 -0.342 N +ATOM 2404 CB SER A 485 4.235 41.386 32.684 1.00 0.00 0.191 C +ATOM 2405 OG SER A 485 2.888 41.018 32.886 1.00 0.00 -0.392 OA +ATOM 2406 HG SER A 485 2.702 40.967 33.857 1.00 0.00 0.210 HD +ATOM 2407 H SER A 485 3.348 42.413 34.899 1.00 0.00 0.164 HD +ATOM 2408 C PHE A 486 2.557 44.135 29.483 1.00 0.00 0.243 C +ATOM 2409 O PHE A 486 1.571 44.840 29.296 1.00 0.00 -0.272 OA +ATOM 2410 CA PHE A 486 3.858 44.756 29.939 1.00 0.00 0.175 C +ATOM 2411 N PHE A 486 4.424 43.930 30.983 1.00 0.00 -0.343 N +ATOM 2412 CB PHE A 486 4.846 44.936 28.794 1.00 0.00 0.070 C +ATOM 2413 CG PHE A 486 5.904 45.966 29.077 1.00 0.00 -0.045 A +ATOM 2414 CD1 PHE A 486 7.227 45.606 29.204 1.00 0.00 0.004 A +ATOM 2415 CD2 PHE A 486 5.570 47.294 29.260 1.00 0.00 0.004 A +ATOM 2416 CE1 PHE A 486 8.201 46.571 29.441 1.00 0.00 0.000 A +ATOM 2417 CE2 PHE A 486 6.536 48.227 29.540 1.00 0.00 0.000 A +ATOM 2418 CZ PHE A 486 7.846 47.868 29.623 1.00 0.00 0.000 A +ATOM 2419 H PHE A 486 5.317 43.444 30.815 1.00 0.00 0.164 HD +ATOM 2420 C ALA A 487 0.144 42.649 30.032 1.00 0.00 0.243 C +ATOM 2421 O ALA A 487 -0.954 42.960 29.572 1.00 0.00 -0.272 OA +ATOM 2422 CA ALA A 487 1.254 42.115 29.122 1.00 0.00 0.168 C +ATOM 2423 N ALA A 487 2.510 42.804 29.450 1.00 0.00 -0.344 N +ATOM 2424 CB ALA A 487 1.403 40.606 29.279 1.00 0.00 0.041 C +ATOM 2425 H ALA A 487 3.357 42.256 29.655 1.00 0.00 0.164 HD +ATOM 2426 C GLU A 488 -0.691 44.857 32.094 1.00 0.00 0.242 C +ATOM 2427 O GLU A 488 -1.810 45.348 32.261 1.00 0.00 -0.273 OA +ATOM 2428 CA GLU A 488 -0.446 43.376 32.287 1.00 0.00 0.171 C +ATOM 2429 N GLU A 488 0.496 42.872 31.293 1.00 0.00 -0.344 N +ATOM 2430 CB GLU A 488 0.103 43.151 33.689 1.00 0.00 0.041 C +ATOM 2431 CG GLU A 488 0.424 41.699 33.998 1.00 0.00 0.055 C +ATOM 2432 CD GLU A 488 0.840 41.517 35.434 1.00 0.00 0.041 C +ATOM 2433 OE1 GLU A 488 0.534 40.453 36.016 1.00 0.00 -0.548 OA +ATOM 2434 OE2 GLU A 488 1.425 42.471 35.993 1.00 0.00 -0.549 OA +ATOM 2435 H GLU A 488 1.467 42.683 31.579 1.00 0.00 0.164 HD +ATOM 2436 C ILE A 489 -0.600 47.384 30.356 1.00 0.00 0.243 C +ATOM 2437 O ILE A 489 -1.425 48.290 30.447 1.00 0.00 -0.272 OA +ATOM 2438 CA ILE A 489 0.288 47.007 31.552 1.00 0.00 0.174 C +ATOM 2439 N ILE A 489 0.367 45.570 31.736 1.00 0.00 -0.343 N +ATOM 2440 CB ILE A 489 1.696 47.637 31.468 1.00 0.00 0.018 C +ATOM 2441 CG2 ILE A 489 1.623 49.037 30.935 1.00 0.00 0.010 C +ATOM 2442 CG1 ILE A 489 2.354 47.634 32.847 1.00 0.00 0.002 C +ATOM 2443 CD1 ILE A 489 3.702 46.949 32.876 1.00 0.00 0.004 C +ATOM 2444 H ILE A 489 1.267 45.093 31.585 1.00 0.00 0.164 HD +ATOM 2445 C HIS A 490 -2.770 46.383 28.357 1.00 0.00 0.242 C +ATOM 2446 O HIS A 490 -3.709 47.050 27.889 1.00 0.00 -0.272 OA +ATOM 2447 CA HIS A 490 -1.314 46.800 28.102 1.00 0.00 0.177 C +ATOM 2448 N HIS A 490 -0.501 46.604 29.286 1.00 0.00 -0.343 N +ATOM 2449 CB HIS A 490 -0.705 46.015 26.913 1.00 0.00 0.093 C +ATOM 2450 CG HIS A 490 -1.457 46.179 25.632 1.00 0.00 0.061 A +ATOM 2451 ND1 HIS A 490 -1.477 47.360 24.926 1.00 0.00 -0.242 NA +ATOM 2452 CD2 HIS A 490 -2.243 45.320 24.950 1.00 0.00 0.107 A +ATOM 2453 CE1 HIS A 490 -2.250 47.226 23.864 1.00 0.00 0.196 A +ATOM 2454 NE2 HIS A 490 -2.712 45.990 23.846 1.00 0.00 -0.350 N +ATOM 2455 HE2 HIS A 490 -3.326 45.592 23.121 1.00 0.00 0.167 HD +ATOM 2456 H HIS A 490 0.179 45.831 29.298 1.00 0.00 0.164 HD +ATOM 2457 C GLN A 491 -5.042 45.908 30.265 1.00 0.00 0.242 C +ATOM 2458 O GLN A 491 -6.247 46.064 30.137 1.00 0.00 -0.273 OA +ATOM 2459 CA GLN A 491 -4.299 44.847 29.466 1.00 0.00 0.171 C +ATOM 2460 N GLN A 491 -2.957 45.305 29.117 1.00 0.00 -0.343 N +ATOM 2461 CB GLN A 491 -4.234 43.542 30.264 1.00 0.00 0.045 C +ATOM 2462 CG GLN A 491 -5.506 42.677 30.145 1.00 0.00 0.102 C +ATOM 2463 CD GLN A 491 -5.396 41.326 30.872 1.00 0.00 0.217 C +ATOM 2464 OE1 GLN A 491 -4.302 40.763 31.022 1.00 0.00 -0.275 OA +ATOM 2465 NE2 GLN A 491 -6.540 40.786 31.285 1.00 0.00 -0.368 N +ATOM 2466 HE22 GLN A 491 -6.534 39.882 31.778 1.00 0.00 0.159 HD +ATOM 2467 HE21 GLN A 491 -7.431 41.272 31.111 1.00 0.00 0.159 HD +ATOM 2468 H GLN A 491 -2.139 44.784 29.465 1.00 0.00 0.164 HD +ATOM 2469 C ALA A 492 -5.270 48.902 31.063 1.00 0.00 0.243 C +ATOM 2470 O ALA A 492 -6.303 49.517 31.277 1.00 0.00 -0.272 OA +ATOM 2471 CA ALA A 492 -4.914 47.699 31.895 1.00 0.00 0.168 C +ATOM 2472 N ALA A 492 -4.306 46.665 31.070 1.00 0.00 -0.344 N +ATOM 2473 CB ALA A 492 -3.990 48.097 33.021 1.00 0.00 0.041 C +ATOM 2474 H ALA A 492 -3.287 46.518 31.112 1.00 0.00 0.164 HD +ATOM 2475 C PHE A 493 -5.902 50.108 28.334 1.00 0.00 0.243 C +ATOM 2476 O PHE A 493 -6.837 50.888 28.341 1.00 0.00 -0.272 OA +ATOM 2477 CA PHE A 493 -4.715 50.366 29.236 1.00 0.00 0.175 C +ATOM 2478 N PHE A 493 -4.422 49.237 30.104 1.00 0.00 -0.343 N +ATOM 2479 CB PHE A 493 -3.497 50.777 28.435 1.00 0.00 0.070 C +ATOM 2480 CG PHE A 493 -2.546 51.598 29.219 1.00 0.00 -0.045 A +ATOM 2481 CD1 PHE A 493 -2.871 52.887 29.560 1.00 0.00 0.004 A +ATOM 2482 CD2 PHE A 493 -1.415 51.035 29.759 1.00 0.00 0.004 A +ATOM 2483 CE1 PHE A 493 -2.030 53.640 30.334 1.00 0.00 0.000 A +ATOM 2484 CE2 PHE A 493 -0.579 51.781 30.561 1.00 0.00 0.000 A +ATOM 2485 CZ PHE A 493 -0.886 53.088 30.841 1.00 0.00 0.000 A +ATOM 2486 H PHE A 493 -3.554 48.698 29.972 1.00 0.00 0.164 HD +ATOM 2487 C GLU A 494 -8.373 48.855 27.471 1.00 0.00 0.242 C +ATOM 2488 O GLU A 494 -9.223 49.584 26.934 1.00 0.00 -0.273 OA +ATOM 2489 CA GLU A 494 -7.010 48.566 26.783 1.00 0.00 0.171 C +ATOM 2490 N GLU A 494 -5.893 48.974 27.635 1.00 0.00 -0.344 N +ATOM 2491 CB GLU A 494 -6.859 47.091 26.446 1.00 0.00 0.041 C +ATOM 2492 CG GLU A 494 -7.785 46.589 25.330 1.00 0.00 0.055 C +ATOM 2493 CD GLU A 494 -7.613 47.338 24.036 1.00 0.00 0.041 C +ATOM 2494 OE1 GLU A 494 -6.656 48.110 23.931 1.00 0.00 -0.548 OA +ATOM 2495 OE2 GLU A 494 -8.449 47.182 23.128 1.00 0.00 -0.549 OA +ATOM 2496 H GLU A 494 -5.068 48.361 27.697 1.00 0.00 0.164 HD +ATOM 2497 C THR A 495 -9.977 50.054 29.808 1.00 0.00 0.245 C +ATOM 2498 O THR A 495 -11.134 50.473 29.880 1.00 0.00 -0.273 OA +ATOM 2499 CA THR A 495 -9.689 48.581 29.523 1.00 0.00 0.199 C +ATOM 2500 N THR A 495 -8.492 48.388 28.712 1.00 0.00 -0.341 N +ATOM 2501 CB THR A 495 -9.562 47.834 30.859 1.00 0.00 0.143 C +ATOM 2502 CG2 THR A 495 -10.837 47.969 31.679 1.00 0.00 0.041 C +ATOM 2503 OG1 THR A 495 -9.289 46.448 30.609 1.00 0.00 -0.389 OA +ATOM 2504 HG1 THR A 495 -9.195 45.970 31.471 1.00 0.00 0.211 HD +ATOM 2505 H THR A 495 -7.702 47.866 29.118 1.00 0.00 0.164 HD +ATOM 2506 C MET A 496 -9.423 53.046 28.980 1.00 0.00 0.242 C +ATOM 2507 O MET A 496 -10.244 53.964 29.007 1.00 0.00 -0.272 OA +ATOM 2508 CA MET A 496 -9.103 52.259 30.241 1.00 0.00 0.172 C +ATOM 2509 N MET A 496 -8.927 50.844 29.963 1.00 0.00 -0.344 N +ATOM 2510 CB MET A 496 -7.836 52.833 30.867 1.00 0.00 0.046 C +ATOM 2511 CG MET A 496 -7.602 52.463 32.310 1.00 0.00 0.072 C +ATOM 2512 SD MET A 496 -6.390 53.583 33.035 1.00 0.00 -0.165 SA +ATOM 2513 CE MET A 496 -4.904 52.568 33.015 1.00 0.00 0.085 C +ATOM 2514 H MET A 496 -7.977 50.453 29.886 1.00 0.00 0.164 HD +ATOM 2515 C PHE A 497 -10.232 53.097 26.009 1.00 0.00 0.243 C +ATOM 2516 O PHE A 497 -10.824 53.917 25.297 1.00 0.00 -0.272 OA +ATOM 2517 CA PHE A 497 -8.880 53.434 26.635 1.00 0.00 0.175 C +ATOM 2518 N PHE A 497 -8.701 52.744 27.904 1.00 0.00 -0.343 N +ATOM 2519 CB PHE A 497 -7.720 53.156 25.661 1.00 0.00 0.070 C +ATOM 2520 CG PHE A 497 -7.873 53.848 24.340 1.00 0.00 -0.045 A +ATOM 2521 CD1 PHE A 497 -7.745 55.223 24.249 1.00 0.00 0.004 A +ATOM 2522 CD2 PHE A 497 -8.277 53.143 23.222 1.00 0.00 0.004 A +ATOM 2523 CE1 PHE A 497 -7.956 55.883 23.045 1.00 0.00 0.000 A +ATOM 2524 CE2 PHE A 497 -8.484 53.793 22.011 1.00 0.00 0.000 A +ATOM 2525 CZ PHE A 497 -8.309 55.167 21.920 1.00 0.00 0.000 A +ATOM 2526 H PHE A 497 -7.993 51.999 27.971 1.00 0.00 0.164 HD +ATOM 2527 C GLN A 498 -13.158 52.190 26.573 1.00 0.00 0.242 C +ATOM 2528 O GLN A 498 -14.144 52.702 26.040 1.00 0.00 -0.273 OA +ATOM 2529 CA GLN A 498 -12.047 51.526 25.740 1.00 0.00 0.171 C +ATOM 2530 N GLN A 498 -10.734 51.896 26.279 1.00 0.00 -0.343 N +ATOM 2531 CB GLN A 498 -12.221 50.004 25.619 1.00 0.00 0.045 C +ATOM 2532 CG GLN A 498 -11.232 49.320 24.663 1.00 0.00 0.102 C +ATOM 2533 CD GLN A 498 -11.131 49.983 23.286 1.00 0.00 0.217 C +ATOM 2534 OE1 GLN A 498 -11.862 50.920 22.974 1.00 0.00 -0.275 OA +ATOM 2535 NE2 GLN A 498 -10.204 49.500 22.467 1.00 0.00 -0.368 N +ATOM 2536 HE22 GLN A 498 -10.087 49.904 21.527 1.00 0.00 0.159 HD +ATOM 2537 HE21 GLN A 498 -9.602 48.722 22.772 1.00 0.00 0.159 HD +ATOM 2538 H GLN A 498 -10.206 51.231 26.862 1.00 0.00 0.164 HD +ATOM 2539 C GLU A 499 -14.000 54.482 28.506 1.00 0.00 0.242 C +ATOM 2540 O GLU A 499 -15.002 55.103 28.871 1.00 0.00 -0.273 OA +ATOM 2541 CA GLU A 499 -13.881 52.971 28.753 1.00 0.00 0.171 C +ATOM 2542 N GLU A 499 -12.924 52.306 27.872 1.00 0.00 -0.344 N +ATOM 2543 CB GLU A 499 -13.552 52.678 30.227 1.00 0.00 0.041 C +ATOM 2544 CG GLU A 499 -13.724 51.199 30.611 1.00 0.00 0.055 C +ATOM 2545 CD GLU A 499 -13.407 50.903 32.076 1.00 0.00 0.041 C +ATOM 2546 OE1 GLU A 499 -12.430 51.474 32.614 1.00 0.00 -0.548 OA +ATOM 2547 OE2 GLU A 499 -14.089 50.037 32.668 1.00 0.00 -0.549 OA +ATOM 2548 H GLU A 499 -12.054 51.921 28.267 1.00 0.00 0.164 HD +ATOM 2549 C SER A 500 -13.296 56.874 26.147 1.00 0.00 0.244 C +ATOM 2550 O SER A 500 -13.325 58.046 25.799 1.00 0.00 -0.272 OA +ATOM 2551 CA SER A 500 -12.996 56.501 27.607 1.00 0.00 0.197 C +ATOM 2552 N SER A 500 -12.993 55.067 27.870 1.00 0.00 -0.342 N +ATOM 2553 CB SER A 500 -11.670 57.106 28.053 1.00 0.00 0.191 C +ATOM 2554 OG SER A 500 -10.732 57.036 27.001 1.00 0.00 -0.392 OA +ATOM 2555 HG SER A 500 -9.819 56.968 27.377 1.00 0.00 0.210 HD +ATOM 2556 H SER A 500 -12.194 54.497 27.556 1.00 0.00 0.164 HD +ATOM 2557 C SER A 501 -14.411 54.780 23.295 1.00 0.00 0.244 C +ATOM 2558 O SER A 501 -15.480 54.298 23.738 1.00 0.00 -0.272 OA +ATOM 2559 CA SER A 501 -13.893 56.087 23.915 1.00 0.00 0.197 C +ATOM 2560 N SER A 501 -13.547 55.871 25.312 1.00 0.00 -0.342 N +ATOM 2561 CB SER A 501 -12.702 56.672 23.140 1.00 0.00 0.191 C +ATOM 2562 OG SER A 501 -11.855 55.658 22.632 1.00 0.00 -0.392 OA +ATOM 2563 HG SER A 501 -11.443 55.165 23.385 1.00 0.00 0.210 HD +ATOM 2564 H SER A 501 -13.495 54.905 25.667 1.00 0.00 0.164 HD